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SMILES: c12cc([nH]c2ccc(c1OC(F)F)OC)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1)c(OC(F)F)c(cc2)OC InChI: InChI=1S/C12H11F2NO4/c1-17-9-4-3-7-6(10(9)19-12(13)14)5-8(15-7)11(16)18-2/h3-5,12,15H,1-2H3 InChIKey: GXJMTRHFAWEIDK-UHFFFAOYSA-N
CBID:262531 http://www.chembase.cn/molecule-262531.html