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SMILES: c1cc2c(c(c1)N)cc(nc2)C(=O)O Canonical SMILES: OC(=O)c1ncc2c(c1)c(N)ccc2 InChI: InChI=1S/C10H8N2O2/c11-8-3-1-2-6-5-12-9(10(13)14)4-7(6)8/h1-5H,11H2,(H,13,14) InChIKey: BUAXJCKIRCBFJJ-UHFFFAOYSA-N
CBID:799089 http://www.chembase.cn/molecule-799089.html