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SMILES: S(=O)(=O)(N1CCC2(CC(=O)NC2)CC1)Cc1c(C)cccc1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)S(=O)(=O)Cc1ccccc1C InChI: InChI=1S/C16H22N2O3S/c1-13-4-2-3-5-14(13)11-22(20,21)18-8-6-16(7-9-18)10-15(19)17-12-16/h2-5H,6-12H2,1H3,(H,17,19) InChIKey: FTMJZTNCLDAPQY-UHFFFAOYSA-N
CBID:779615 http://www.chembase.cn/molecule-779615.html