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SMILES: c12c(nnn1c1ccc(OC(F)(F)F)cc1)c(=O)[nH]cn2 Canonical SMILES: O=c1[nH]cnc2c1nnn2c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C11H6F3N5O2/c12-11(13,14)21-7-3-1-6(2-4-7)19-9-8(17-18-19)10(20)16-5-15-9/h1-5H,(H,15,16,20) InChIKey: CPXYNQRIZZPMNI-UHFFFAOYSA-N
CBID:116629 http://www.chembase.cn/molecule-116629.html