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SMILES: c1(cc2c(cc1)CC(NC2)C(=O)O)N Canonical SMILES: OC(=O)C1NCc2c(C1)ccc(c2)N InChI: InChI=1S/C10H12N2O2/c11-8-2-1-6-4-9(10(13)14)12-5-7(6)3-8/h1-3,9,12H,4-5,11H2,(H,13,14) InChIKey: HXXXNZYXVHOELA-UHFFFAOYSA-N
CBID:799091 http://www.chembase.cn/molecule-799091.html