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SMILES: n1(c(c(nc1)Cl)Cl)CC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Cn1cnc(c1Cl)Cl InChI: InChI=1S/C12H10Cl2N2O2/c1-18-9-4-2-8(3-5-9)10(17)6-16-7-15-11(13)12(16)14/h2-5,7H,6H2,1H3 InChIKey: LIMMECBULWVMCW-UHFFFAOYSA-N
CBID:123899 http://www.chembase.cn/molecule-123899.html