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SMILES: S(=O)(=O)(c1sc(cc1)CN)N(C)C.Cl Canonical SMILES: NCc1ccc(s1)S(=O)(=O)N(C)C.Cl InChI: InChI=1S/C7H12N2O2S2.ClH/c1-9(2)13(10,11)7-4-3-6(5-8)12-7;/h3-4H,5,8H2,1-2H3;1H InChIKey: BEMYUBWKXZUYKK-UHFFFAOYSA-N
CBID:252483 http://www.chembase.cn/molecule-252483.html