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SMILES: c1(C(=O)Nc2cc3c(OCO3)cc2)oc(cc1)Br Canonical SMILES: Brc1ccc(o1)C(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C12H8BrNO4/c13-11-4-3-9(18-11)12(15)14-7-1-2-8-10(5-7)17-6-16-8/h1-5H,6H2,(H,14,15) InChIKey: XPCBMCBQSLNOBS-UHFFFAOYSA-N
CBID:310705 http://www.chembase.cn/molecule-310705.html