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SMILES: S(=O)(=O)(N1C(C(=O)N2Cc3c(nc(nc3)C(C)(C)C)C2)CCC1)C Canonical SMILES: O=C(C1CCCN1S(=O)(=O)C)N1Cc2c(C1)cnc(n2)C(C)(C)C InChI: InChI=1S/C16H24N4O3S/c1-16(2,3)15-17-8-11-9-19(10-12(11)18-15)14(21)13-6-5-7-20(13)24(4,22)23/h8,13H,5-7,9-10H2,1-4H3 InChIKey: BWPDOSIMIGZCKT-UHFFFAOYSA-N
CBID:781966 http://www.chembase.cn/molecule-781966.html