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SMILES: S(=O)(=O)(N1CC2(CN(Cc3ccc(cc3)C(C)C)CCC2)CC1)C Canonical SMILES: CC(c1ccc(cc1)CN1CCCC2(C1)CCN(C2)S(=O)(=O)C)C InChI: InChI=1S/C19H30N2O2S/c1-16(2)18-7-5-17(6-8-18)13-20-11-4-9-19(14-20)10-12-21(15-19)24(3,22)23/h5-8,16H,4,9-15H2,1-3H3 InChIKey: IKWPTVGJSGQMDK-UHFFFAOYSA-N
CBID:664234 http://www.chembase.cn/molecule-664234.html