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SMILES: S(=O)(=O)(c1c(cc(cc1C)C)C)N1CCC(C(=O)NN)CC1 Canonical SMILES: NNC(=O)C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C15H23N3O3S/c1-10-8-11(2)14(12(3)9-10)22(20,21)18-6-4-13(5-7-18)15(19)17-16/h8-9,13H,4-7,16H2,1-3H3,(H,17,19) InChIKey: YPPIBWYCRDGDBE-UHFFFAOYSA-N
CBID:27408 http://www.chembase.cn/molecule-27408.html