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SMILES: N(=C\c1cc2c(cc1)OCO2)/c1ccc(cc1N)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(c1)N)/N=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C15H12N2O4/c16-11-6-10(15(18)19)2-3-12(11)17-7-9-1-4-13-14(5-9)21-8-20-13/h1-7H,8,16H2,(H,18,19) InChIKey: BZKWQOKSMHKAGI-UHFFFAOYSA-N
CBID:74628 http://www.chembase.cn/molecule-74628.html