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SMILES: c1(Oc2nccc(C(=O)O)c2)cc(ccc1F)F Canonical SMILES: Fc1ccc(c(c1)Oc1nccc(c1)C(=O)O)F InChI: InChI=1S/C12H7F2NO3/c13-8-1-2-9(14)10(6-8)18-11-5-7(12(16)17)3-4-15-11/h1-6H,(H,16,17) InChIKey: MSRGCSQKRRUWJH-UHFFFAOYSA-N
CBID:57542 http://www.chembase.cn/molecule-57542.html