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SMILES: S(=O)(=O)(c1c(c(c(c(c1C)C)C)C)C)N1CCNCC1.Cl Canonical SMILES: Cc1c(C)c(C)c(c(c1S(=O)(=O)N1CCNCC1)C)C.Cl InChI: InChI=1S/C15H24N2O2S.ClH/c1-10-11(2)13(4)15(14(5)12(10)3)20(18,19)17-8-6-16-7-9-17;/h16H,6-9H2,1-5H3;1H InChIKey: UDCUQUDAQFSTTL-UHFFFAOYSA-N
CBID:237092 http://www.chembase.cn/molecule-237092.html