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SMILES: c1(c(=O)n(Cc2cncnc2)ccc1)C(F)(F)F Canonical SMILES: O=c1n(cccc1C(F)(F)F)Cc1cncnc1 InChI: InChI=1S/C11H8F3N3O/c12-11(13,14)9-2-1-3-17(10(9)18)6-8-4-15-7-16-5-8/h1-5,7H,6H2 InChIKey: CBUVBBSAXOHMAX-UHFFFAOYSA-N
CBID:682062 http://www.chembase.cn/molecule-682062.html