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SMILES: S(=O)(=O)(Nc1cc(C(=O)OC)c(cc1)Cl)c1ccc(N)cc1 Canonical SMILES: COC(=O)c1cc(ccc1Cl)NS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C14H13ClN2O4S/c1-21-14(18)12-8-10(4-7-13(12)15)17-22(19,20)11-5-2-9(16)3-6-11/h2-8,17H,16H2,1H3 InChIKey: HUSQHYVRBXIJLR-UHFFFAOYSA-N
CBID:260890 http://www.chembase.cn/molecule-260890.html