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SMILES: S(=O)(=O)(c1c(c(cc(c1)/C=C/C(=O)OC)OC)OC)Cl Canonical SMILES: COC(=O)/C=C/c1cc(OC)c(c(c1)S(=O)(=O)Cl)OC InChI: InChI=1S/C12H13ClO6S/c1-17-9-6-8(4-5-11(14)18-2)7-10(12(9)19-3)20(13,15)16/h4-7H,1-3H3/b5-4+ InChIKey: SDISMLGZFRAZOO-SNAWJCMRSA-N
CBID:264612 http://www.chembase.cn/molecule-264612.html