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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)C2)CC(C)C)CC1)c1cnccc1 Canonical SMILES: CC(CN1CC2(CC1=O)CCN(CC2)S(=O)(=O)c1cccnc1)C InChI: InChI=1S/C17H25N3O3S/c1-14(2)12-19-13-17(10-16(19)21)5-8-20(9-6-17)24(22,23)15-4-3-7-18-11-15/h3-4,7,11,14H,5-6,8-10,12-13H2,1-2H3 InChIKey: QRUXBKBCSGBSBJ-UHFFFAOYSA-N
CBID:469454 http://www.chembase.cn/molecule-469454.html