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SMILES: n1c(n(c2c1cc(C(F)(F)F)cc2)C)C=O Canonical SMILES: O=Cc1nc2c(n1C)ccc(c2)C(F)(F)F InChI: InChI=1S/C10H7F3N2O/c1-15-8-3-2-6(10(11,12)13)4-7(8)14-9(15)5-16/h2-5H,1H3 InChIKey: MSNVBPGZFMHSDG-UHFFFAOYSA-N
CBID:238545 http://www.chembase.cn/molecule-238545.html