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SMILES: [C@H](C(=O)O)(c1c[nH]c2c1cccc2)N Canonical SMILES: OC(=O)[C@@H](c1c[nH]c2c1cccc2)N InChI: InChI=1S/C10H10N2O2/c11-9(10(13)14)7-5-12-8-4-2-1-3-6(7)8/h1-5,9,12H,11H2,(H,13,14)/t9-/m1/s1 InChIKey: AIZGBPJAKQNCSD-SECBINFHSA-N
CBID:816017 http://www.chembase.cn/molecule-816017.html