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SMILES: O=C(O)c1ccc(cc1)c1c(F)cccc1F Canonical SMILES: Fc1cccc(c1c1ccc(cc1)C(=O)O)F InChI: InChI=1S/C13H8F2O2/c14-10-2-1-3-11(15)12(10)8-4-6-9(7-5-8)13(16)17/h1-7H,(H,16,17) InChIKey: CWWIIKLXUPZDOG-UHFFFAOYSA-N
CBID:4589 http://www.chembase.cn/molecule-4589.html