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SMILES: c1(S(=O)(=O)Cl)c2c(sc1C)c(ccc2C)C Canonical SMILES: Cc1ccc(c2c1sc(c2S(=O)(=O)Cl)C)C InChI: InChI=1S/C11H11ClO2S2/c1-6-4-5-7(2)10-9(6)11(8(3)15-10)16(12,13)14/h4-5H,1-3H3 InChIKey: WIGKZXMETARHTG-UHFFFAOYSA-N
CBID:236933 http://www.chembase.cn/molecule-236933.html