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SMILES: [nH]1c(=O)[nH]cc1c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1c[nH]c(=O)[nH]1 InChI: InChI=1S/C9H7FN2O/c10-7-3-1-6(2-4-7)8-5-11-9(13)12-8/h1-5H,(H2,11,12,13) InChIKey: BQXQFSPPZOFLRU-UHFFFAOYSA-N
CBID:114422 http://www.chembase.cn/molecule-114422.html