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SMILES: [nH]1c(ncc1C=O)c1ccc(cc1)F Canonical SMILES: O=Cc1cnc([nH]1)c1ccc(cc1)F InChI: InChI=1S/C10H7FN2O/c11-8-3-1-7(2-4-8)10-12-5-9(6-14)13-10/h1-6H,(H,12,13) InChIKey: FZDUAIYWRAFMBJ-UHFFFAOYSA-N
CBID:803437 http://www.chembase.cn/molecule-803437.html