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SMILES: Cn1cc(c(=O)n(c1=O)C)F Canonical SMILES: O=c1n(C)cc(c(=O)n1C)F InChI: InChI=1S/C6H7FN2O2/c1-8-3-4(7)5(10)9(2)6(8)11/h3H,1-2H3 InChIKey: DDEWVRFHURYTHA-UHFFFAOYSA-N
CBID:147623 http://www.chembase.cn/molecule-147623.html