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SMILES: n1(c(nc2c1cccc2)C(=O)C)C(F)F Canonical SMILES: CC(=O)c1nc2c(n1C(F)F)cccc2 InChI: InChI=1S/C10H8F2N2O/c1-6(15)9-13-7-4-2-3-5-8(7)14(9)10(11)12/h2-5,10H,1H3 InChIKey: WAXPXZUCEYGWHK-UHFFFAOYSA-N
CBID:252062 http://www.chembase.cn/molecule-252062.html