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SMILES: C(=C\C(=O)O)/c1c(Oc2ccc(F)cc2)cccc1 Canonical SMILES: OC(=O)/C=C/c1ccccc1Oc1ccc(cc1)F InChI: InChI=1S/C15H11FO3/c16-12-6-8-13(9-7-12)19-14-4-2-1-3-11(14)5-10-15(17)18/h1-10H,(H,17,18)/b10-5+ InChIKey: BXEPYPAITBZKTN-BJMVGYQFSA-N
CBID:40502 http://www.chembase.cn/molecule-40502.html