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SMILES: c1(cnc2c(c1C=O)cc[nH]2)C(F)(F)F Canonical SMILES: O=Cc1c(cnc2c1cc[nH]2)C(F)(F)F InChI: InChI=1S/C9H5F3N2O/c10-9(11,12)7-3-14-8-5(1-2-13-8)6(7)4-15/h1-4H,(H,13,14) InChIKey: NZIOEGPYGBYZAP-UHFFFAOYSA-N
CBID:54544 http://www.chembase.cn/molecule-54544.html