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SMILES: c1(c(OC(F)F)cc(cc1)F)C(=O)O Canonical SMILES: FC(Oc1cc(F)ccc1C(=O)O)F InChI: InChI=1S/C8H5F3O3/c9-4-1-2-5(7(12)13)6(3-4)14-8(10)11/h1-3,8H,(H,12,13) InChIKey: RCPCZEHIEZGLER-UHFFFAOYSA-N
CBID:235222 http://www.chembase.cn/molecule-235222.html