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SMILES: S(=O)(=O)(c1c(c(cc(c1C)C)C)C)N1CCC(C(=O)NN)CC1 Canonical SMILES: NNC(=O)C1CCN(CC1)S(=O)(=O)c1c(C)c(C)cc(c1C)C InChI: InChI=1S/C16H25N3O3S/c1-10-9-11(2)13(4)15(12(10)3)23(21,22)19-7-5-14(6-8-19)16(20)18-17/h9,14H,5-8,17H2,1-4H3,(H,18,20) InChIKey: HTEHWCRLGCXUJC-UHFFFAOYSA-N
CBID:27410 http://www.chembase.cn/molecule-27410.html