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SMILES: S(=O)(=O)(N1CCC2(CC(CN(C2)CC)c2ccccc2)CC1)C Canonical SMILES: CCN1CC(CC2(C1)CCN(CC2)S(=O)(=O)C)c1ccccc1 InChI: InChI=1S/C18H28N2O2S/c1-3-19-14-17(16-7-5-4-6-8-16)13-18(15-19)9-11-20(12-10-18)23(2,21)22/h4-8,17H,3,9-15H2,1-2H3 InChIKey: GNJDPNMXYKDHRG-UHFFFAOYSA-N
CBID:575913 http://www.chembase.cn/molecule-575913.html