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SMILES: S(=O)(=O)(Cc1c(C(=O)O)occ1)c1ccccc1 Canonical SMILES: OC(=O)c1occc1CS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H10O5S/c13-12(14)11-9(6-7-17-11)8-18(15,16)10-4-2-1-3-5-10/h1-7H,8H2,(H,13,14) InChIKey: YAXYZFVAHPQTBF-UHFFFAOYSA-N
CBID:252234 http://www.chembase.cn/molecule-252234.html