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SMILES: s1c(c(cc1c1ccccc1)NC(=O)C(=C(Cl)Cl)Cl)C(=O)C Canonical SMILES: ClC(=C(C(=O)Nc1cc(sc1C(=O)C)c1ccccc1)Cl)Cl InChI: InChI=1S/C15H10Cl3NO2S/c1-8(20)13-10(19-15(21)12(16)14(17)18)7-11(22-13)9-5-3-2-4-6-9/h2-7H,1H3,(H,19,21) InChIKey: XWRLHRPGLBLETI-UHFFFAOYSA-N
CBID:81631 http://www.chembase.cn/molecule-81631.html