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SMILES: S(=O)(=O)(NC(CCC)C)Cc1cc(N)ccc1.Cl Canonical SMILES: CCCC(NS(=O)(=O)Cc1cccc(c1)N)C.Cl InChI: InChI=1S/C12H20N2O2S.ClH/c1-3-5-10(2)14-17(15,16)9-11-6-4-7-12(13)8-11;/h4,6-8,10,14H,3,5,9,13H2,1-2H3;1H InChIKey: BRASOVRWYVFAMF-UHFFFAOYSA-N
CBID:244038 http://www.chembase.cn/molecule-244038.html