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SMILES: o1c2ccc(cc2c(=O)c(c1)C(=O)O)F Canonical SMILES: Fc1ccc2c(c1)c(=O)c(co2)C(=O)O InChI: InChI=1S/C10H5FO4/c11-5-1-2-8-6(3-5)9(12)7(4-15-8)10(13)14/h1-4H,(H,13,14) InChIKey: VBSNAYJWUMOGOP-UHFFFAOYSA-N
CBID:97277 http://www.chembase.cn/molecule-97277.html