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SMILES: c1(c(nc2c(c1)cc[nH]2)C=O)F Canonical SMILES: O=Cc1nc2[nH]ccc2cc1F InChI: InChI=1S/C8H5FN2O/c9-6-3-5-1-2-10-8(5)11-7(6)4-12/h1-4H,(H,10,11) InChIKey: DNYPXIDCAJUCTO-UHFFFAOYSA-N
CBID:54458 http://www.chembase.cn/molecule-54458.html