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SMILES: c1(C(=O)C(=O)O)c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1C(=O)C(=O)O)F InChI: InChI=1S/C9H7FO4/c1-14-7-3-2-5(10)4-6(7)8(11)9(12)13/h2-4H,1H3,(H,12,13) InChIKey: XVHHDGKPYSLUQG-UHFFFAOYSA-N
CBID:271460 http://www.chembase.cn/molecule-271460.html