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SMILES: c1(c(cc2c(c1)cccc2)OCC(F)F)C(=O)O Canonical SMILES: FC(COc1cc2ccccc2cc1C(=O)O)F InChI: InChI=1S/C13H10F2O3/c14-12(15)7-18-11-6-9-4-2-1-3-8(9)5-10(11)13(16)17/h1-6,12H,7H2,(H,16,17) InChIKey: DXIZBUSSKHRPFD-UHFFFAOYSA-N
CBID:283520 http://www.chembase.cn/molecule-283520.html