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SMILES: C1(=C(c2c(S(=O)(=O)N1C)cc(s2)Cl)O)C(=O)Nc1ncc(s1)C Canonical SMILES: Cc1cnc(s1)NC(=O)C1=C(O)c2sc(cc2S(=O)(=O)N1C)Cl InChI: InChI=1S/C12H10ClN3O4S3/c1-5-4-14-12(21-5)15-11(18)8-9(17)10-6(3-7(13)22-10)23(19,20)16(8)2/h3-4,17H,1-2H3,(H,14,15,18) InChIKey: MXKICRYCQXZDES-UHFFFAOYSA-N
CBID:164328 http://www.chembase.cn/molecule-164328.html