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SMILES: c1(c(c(sc1N)C)c1c(cc(cc1)Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc(c1c1ccc(cc1Cl)Cl)C InChI: InChI=1S/C14H13Cl2NO2S/c1-3-19-14(18)12-11(7(2)20-13(12)17)9-5-4-8(15)6-10(9)16/h4-6H,3,17H2,1-2H3 InChIKey: NPZCPQRLAGXFLH-UHFFFAOYSA-N
CBID:26472 http://www.chembase.cn/molecule-26472.html