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SMILES: S(=O)(=O)(c1sc(c(c1)C)C)Cl Canonical SMILES: Cc1sc(cc1C)S(=O)(=O)Cl InChI: InChI=1S/C6H7ClO2S2/c1-4-3-6(10-5(4)2)11(7,8)9/h3H,1-2H3 InChIKey: FYJYATBLABVTJO-UHFFFAOYSA-N
CBID:286305 http://www.chembase.cn/molecule-286305.html