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SMILES: C1(=NC2(C(=O)N1)CCN(CC2)Cc1ccc(S(=O)(=O)C)cc1)N(C)C Canonical SMILES: CN(C1=NC2(C(=O)N1)CCN(CC2)Cc1ccc(cc1)S(=O)(=O)C)C InChI: InChI=1S/C17H24N4O3S/c1-20(2)16-18-15(22)17(19-16)8-10-21(11-9-17)12-13-4-6-14(7-5-13)25(3,23)24/h4-7H,8-12H2,1-3H3,(H,18,19,22) InChIKey: YPFSBYOVFAOYRT-UHFFFAOYSA-N
CBID:632688 http://www.chembase.cn/molecule-632688.html