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SMILES: c1(c2c(cc(C(=O)O)c1)occ2)OC(F)F Canonical SMILES: FC(Oc1cc(cc2c1cco2)C(=O)O)F InChI: InChI=1S/C10H6F2O4/c11-10(12)16-8-4-5(9(13)14)3-7-6(8)1-2-15-7/h1-4,10H,(H,13,14) InChIKey: UGKZNGDFNMSTNS-UHFFFAOYSA-N
CBID:72069 http://www.chembase.cn/molecule-72069.html