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SMILES: S(=O)(=O)(c1sc(cc1)Cl)NC Canonical SMILES: CNS(=O)(=O)c1ccc(s1)Cl InChI: InChI=1S/C5H6ClNO2S2/c1-7-11(8,9)5-3-2-4(6)10-5/h2-3,7H,1H3 InChIKey: CJBICKZTEKGBFY-UHFFFAOYSA-N
CBID:266281 http://www.chembase.cn/molecule-266281.html