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SMILES: c1(c(c(c[nH]1)Cc1occc1)N)C(=O)O Canonical SMILES: OC(=O)c1[nH]cc(c1N)Cc1ccco1 InChI: InChI=1S/C10H10N2O3/c11-8-6(4-7-2-1-3-15-7)5-12-9(8)10(13)14/h1-3,5,12H,4,11H2,(H,13,14) InChIKey: AUUIVYYUQCJIHD-UHFFFAOYSA-N
CBID:275067 http://www.chembase.cn/molecule-275067.html