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SMILES: c1(cc(cc(c1)/C=C/C(=O)O)F)F Canonical SMILES: OC(=O)/C=C/c1cc(F)cc(c1)F InChI: InChI=1S/C9H6F2O2/c10-7-3-6(1-2-9(12)13)4-8(11)5-7/h1-5H,(H,12,13)/b2-1+ InChIKey: MBAWRXICVNIUGY-OWOJBTEDSA-N
CBID:6746 http://www.chembase.cn/molecule-6746.html