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SMILES: c1cnc2c(c1)cc(c(n2)C)C(=O)O Canonical SMILES: OC(=O)c1cc2cccnc2nc1C InChI: InChI=1S/C10H8N2O2/c1-6-8(10(13)14)5-7-3-2-4-11-9(7)12-6/h2-5H,1H3,(H,13,14) InChIKey: STQOBEMCYUGNTL-UHFFFAOYSA-N
CBID:10185 http://www.chembase.cn/molecule-10185.html