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SMILES: S(=O)(=O)(N1CCC(c2nc(cc(n2)C)Cl)CC1)N(C)C Canonical SMILES: Cc1cc(Cl)nc(n1)C1CCN(CC1)S(=O)(=O)N(C)C InChI: InChI=1S/C12H19ClN4O2S/c1-9-8-11(13)15-12(14-9)10-4-6-17(7-5-10)20(18,19)16(2)3/h8,10H,4-7H2,1-3H3 InChIKey: RKIJBRCNGVDKHQ-UHFFFAOYSA-N
CBID:62592 http://www.chembase.cn/molecule-62592.html