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SMILES: S(=O)(=O)(c1ccc(C#N)cc1)NCCCN(C)C.Cl Canonical SMILES: CN(CCCNS(=O)(=O)c1ccc(cc1)C#N)C.Cl InChI: InChI=1S/C12H17N3O2S.ClH/c1-15(2)9-3-8-14-18(16,17)12-6-4-11(10-13)5-7-12;/h4-7,14H,3,8-9H2,1-2H3;1H InChIKey: CLGMZKZUICXPJK-UHFFFAOYSA-N
CBID:260727 http://www.chembase.cn/molecule-260727.html