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SMILES: OC(=O)c1ccc(nc1)c1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)c1ccc(cn1)C(=O)O InChI: InChI=1S/C12H7F2NO2/c13-8-2-3-9(10(14)5-8)11-4-1-7(6-15-11)12(16)17/h1-6H,(H,16,17) InChIKey: PFOATVDDIXDITI-UHFFFAOYSA-N
CBID:811664 http://www.chembase.cn/molecule-811664.html