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SMILES: S(=O)(=O)(CC1(CC1)CN)C.Cl Canonical SMILES: NCC1(CC1)CS(=O)(=O)C.Cl InChI: InChI=1S/C6H13NO2S.ClH/c1-10(8,9)5-6(4-7)2-3-6;/h2-5,7H2,1H3;1H InChIKey: WMGMWMZFFMGKIN-UHFFFAOYSA-N
CBID:286394 http://www.chembase.cn/molecule-286394.html