Ligand General Information				Top
Ligand ID	LHO81D
Ligand Name	2-[4-(Azaniumylmethyl)phenyl]acetate
Structure		Download 2D MOL 3D MOL
Formula	C9H11NO2
Canonical SMILES	C1=CC(=CC=C1CC(=O)[O-])C[NH3+]
InChI	1S/C9H11NO2/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4H,5-6,10H2,(H,11,12)
InChIKey	HAAUVXXFRQXTTQ-UHFFFAOYSA-N
PubChem Compound ID	40479069

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