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SMILES: O1C(CC(=O)c2c1ccc(c2)F)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)c2c(O1)ccc(c2)F InChI: InChI=1S/C10H7FO4/c11-5-1-2-8-6(3-5)7(12)4-9(15-8)10(13)14/h1-3,9H,4H2,(H,13,14) InChIKey: BWXXHZKFLLLJQP-UHFFFAOYSA-N
CBID:99057 http://www.chembase.cn/molecule-99057.html