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SMILES: n1nc([nH]c1c1c(cccc1)F)C=O Canonical SMILES: O=Cc1nnc([nH]1)c1ccccc1F InChI: InChI=1S/C9H6FN3O/c10-7-4-2-1-3-6(7)9-11-8(5-14)12-13-9/h1-5H,(H,11,12,13) InChIKey: GYXJUVKOAMPPLZ-UHFFFAOYSA-N
CBID:803223 http://www.chembase.cn/molecule-803223.html