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SMILES: S(=O)(=O)(N1CCCC1)Cc1c(CN)cccc1.Cl Canonical SMILES: NCc1ccccc1CS(=O)(=O)N1CCCC1.Cl InChI: InChI=1S/C12H18N2O2S.ClH/c13-9-11-5-1-2-6-12(11)10-17(15,16)14-7-3-4-8-14;/h1-2,5-6H,3-4,7-10,13H2;1H InChIKey: ZHCNUQBLGPEJHN-UHFFFAOYSA-N
CBID:243347 http://www.chembase.cn/molecule-243347.html