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SMILES: c1(C(=O)OC)c(ccc(c1)C=O)F Canonical SMILES: COC(=O)c1cc(C=O)ccc1F InChI: InChI=1S/C9H7FO3/c1-13-9(12)7-4-6(5-11)2-3-8(7)10/h2-5H,1H3 InChIKey: PMWMARHAHYBCLQ-UHFFFAOYSA-N
CBID:54876 http://www.chembase.cn/molecule-54876.html