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SMILES: S(=O)(=O)(c1c(ccc(c1)/C=C/C(=O)OC)OC)Cl Canonical SMILES: COC(=O)/C=C/c1ccc(c(c1)S(=O)(=O)Cl)OC InChI: InChI=1S/C11H11ClO5S/c1-16-9-5-3-8(4-6-11(13)17-2)7-10(9)18(12,14)15/h3-7H,1-2H3/b6-4+ InChIKey: RWMZOUXMDFTECQ-GQCTYLIASA-N
CBID:263906 http://www.chembase.cn/molecule-263906.html