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SMILES: S(=O)(=O)(c1c(c(c(c(c1C)C)C)C)C)N1CCC(C(=O)NN)CC1 Canonical SMILES: NNC(=O)C1CCN(CC1)S(=O)(=O)c1c(C)c(C)c(c(c1C)C)C InChI: InChI=1S/C17H27N3O3S/c1-10-11(2)13(4)16(14(5)12(10)3)24(22,23)20-8-6-15(7-9-20)17(21)19-18/h15H,6-9,18H2,1-5H3,(H,19,21) InChIKey: MZOOTVOWWWJWGK-UHFFFAOYSA-N
CBID:27409 http://www.chembase.cn/molecule-27409.html