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SMILES: S(=O)(=O)(c1cn(nc1)C)N1CC2(C(=O)N(CCC2)CCOC)CC1 Canonical SMILES: COCCN1CCCC2(C1=O)CCN(C2)S(=O)(=O)c1cnn(c1)C InChI: InChI=1S/C15H24N4O4S/c1-17-11-13(10-16-17)24(21,22)19-7-5-15(12-19)4-3-6-18(14(15)20)8-9-23-2/h10-11H,3-9,12H2,1-2H3 InChIKey: JLHGNJWWJKPDQG-UHFFFAOYSA-N
CBID:829300 http://www.chembase.cn/molecule-829300.html