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SMILES: S(=O)(=O)(Cl)c1c(ccc(c1)CC)OC Canonical SMILES: CCc1ccc(c(c1)S(=O)(=O)Cl)OC InChI: InChI=1S/C9H11ClO3S/c1-3-7-4-5-8(13-2)9(6-7)14(10,11)12/h4-6H,3H2,1-2H3 InChIKey: VHCODCZMAYFSHT-UHFFFAOYSA-N
CBID:797757 http://www.chembase.cn/molecule-797757.html