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SMILES: C1C(=O)Cc2ncnc(c2C1)C(F)(F)F Canonical SMILES: O=C1CCc2c(C1)ncnc2C(F)(F)F InChI: InChI=1S/C9H7F3N2O/c10-9(11,12)8-6-2-1-5(15)3-7(6)13-4-14-8/h4H,1-3H2 InChIKey: UFQMSOHLLFVDJK-UHFFFAOYSA-N
CBID:802482 http://www.chembase.cn/molecule-802482.html