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SMILES: S(=O)(=O)(c1c(c(cc(c1C)C)C)C)Cl Canonical SMILES: Cc1cc(C)c(c(c1C)S(=O)(=O)Cl)C InChI: InChI=1S/C10H13ClO2S/c1-6-5-7(2)9(4)10(8(6)3)14(11,12)13/h5H,1-4H3 InChIKey: ZCXRROBIIMQMHR-UHFFFAOYSA-N
CBID:118895 http://www.chembase.cn/molecule-118895.html