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SMILES: c12oc(nc1c(ccc2)F)C=O Canonical SMILES: O=Cc1oc2c(n1)c(F)ccc2 InChI: InChI=1S/C8H4FNO2/c9-5-2-1-3-6-8(5)10-7(4-11)12-6/h1-4H InChIKey: AFARTHSPGNTNSS-UHFFFAOYSA-N
CBID:806273 http://www.chembase.cn/molecule-806273.html