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SMILES: c1(oc2c(c1)cccc2F)C(=O)O Canonical SMILES: OC(=O)c1cc2c(o1)c(F)ccc2 InChI: InChI=1S/C9H5FO3/c10-6-3-1-2-5-4-7(9(11)12)13-8(5)6/h1-4H,(H,11,12) InChIKey: HHCPFHBJPUWLOB-UHFFFAOYSA-N
CBID:280800 http://www.chembase.cn/molecule-280800.html