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SMILES: S(=O)(=O)(c1c(c(cc(c1C)C)C)C)N1CCNCC1.Cl Canonical SMILES: Cc1c(C)cc(c(c1S(=O)(=O)N1CCNCC1)C)C.Cl InChI: InChI=1S/C14H22N2O2S.ClH/c1-10-9-11(2)13(4)14(12(10)3)19(17,18)16-7-5-15-6-8-16;/h9,15H,5-8H2,1-4H3;1H InChIKey: OOQOXTUZTAEYDB-UHFFFAOYSA-N
CBID:231697 http://www.chembase.cn/molecule-231697.html