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SMILES: S(=O)(=O)(c1sc(c2c(c(no2)C)C)cc1)Cl Canonical SMILES: Cc1noc(c1C)c1ccc(s1)S(=O)(=O)Cl InChI: InChI=1S/C9H8ClNO3S2/c1-5-6(2)11-14-9(5)7-3-4-8(15-7)16(10,12)13/h3-4H,1-2H3 InChIKey: ZKYVRFMQSGQKMT-UHFFFAOYSA-N
CBID:124758 http://www.chembase.cn/molecule-124758.html