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SMILES: c1(c(c2c(cc1)c(c(cn2)C(=O)OCC)O)Cl)Cl Canonical SMILES: CCOC(=O)c1cnc2c(c1O)ccc(c2Cl)Cl InChI: InChI=1S/C12H9Cl2NO3/c1-2-18-12(17)7-5-15-10-6(11(7)16)3-4-8(13)9(10)14/h3-5H,2H2,1H3,(H,15,16) InChIKey: FAEKTUDLKDVPSY-UHFFFAOYSA-N
CBID:815945 http://www.chembase.cn/molecule-815945.html