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SMILES: S(=O)(=O)(c1c(cc(cc1C)C(C)(C)C)C)N1CCNCC1.Cl Canonical SMILES: CC(c1cc(C)c(c(c1)C)S(=O)(=O)N1CCNCC1)(C)C.Cl InChI: InChI=1S/C16H26N2O2S.ClH/c1-12-10-14(16(3,4)5)11-13(2)15(12)21(19,20)18-8-6-17-7-9-18;/h10-11,17H,6-9H2,1-5H3;1H InChIKey: IUVHQJFNVQWJQL-UHFFFAOYSA-N
CBID:258410 http://www.chembase.cn/molecule-258410.html