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SMILES: S(=O)(=O)(c1sc(cc1)CN)NC.Cl Canonical SMILES: NCc1ccc(s1)S(=O)(=O)NC.Cl InChI: InChI=1S/C6H10N2O2S2.ClH/c1-8-12(9,10)6-3-2-5(4-7)11-6;/h2-3,8H,4,7H2,1H3;1H InChIKey: SYWOGNVIUKDKNR-UHFFFAOYSA-N
CBID:252503 http://www.chembase.cn/molecule-252503.html