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SMILES: S(=O)(=O)(CCOc1ccc(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1)OCCS(=O)(=O)Cl InChI: InChI=1S/C9H11ClO4S/c1-13-8-2-4-9(5-3-8)14-6-7-15(10,11)12/h2-5H,6-7H2,1H3 InChIKey: HESVPAQVZZIIBY-UHFFFAOYSA-N
CBID:277170 http://www.chembase.cn/molecule-277170.html