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SMILES: S(=O)(=O)(c1ccc(C(=O)OC)cc1)C Canonical SMILES: COC(=O)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C9H10O4S/c1-13-9(10)7-3-5-8(6-4-7)14(2,11)12/h3-6H,1-2H3 InChIKey: GUGXKWUWYBKREL-UHFFFAOYSA-N
CBID:270618 http://www.chembase.cn/molecule-270618.html