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SMILES: [nH]1c(nc(c1)c1ccc(cc1)F)C=O Canonical SMILES: O=Cc1[nH]cc(n1)c1ccc(cc1)F InChI: InChI=1S/C10H7FN2O/c11-8-3-1-7(2-4-8)9-5-12-10(6-14)13-9/h1-6H,(H,12,13) InChIKey: WKJPUEKHPVWIIA-UHFFFAOYSA-N
CBID:806725 http://www.chembase.cn/molecule-806725.html