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SMILES: C(=O)(CC(c1ccncc1)N)O Canonical SMILES: NC(c1ccncc1)CC(=O)O InChI: InChI=1S/C8H10N2O2/c9-7(5-8(11)12)6-1-3-10-4-2-6/h1-4,7H,5,9H2,(H,11,12) InChIKey: HELGKMIKUOPFTO-UHFFFAOYSA-N
CBID:813513 http://www.chembase.cn/molecule-813513.html