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SMILES: n1(c(=O)c2c(c(=O)[nH]1)cccc2)c1ncc(C(F)(F)F)cc1 Canonical SMILES: O=c1[nH]n(c2ccc(cn2)C(F)(F)F)c(=O)c2c1cccc2 InChI: InChI=1S/C14H8F3N3O2/c15-14(16,17)8-5-6-11(18-7-8)20-13(22)10-4-2-1-3-9(10)12(21)19-20/h1-7H,(H,19,21) InChIKey: VPWISPUGLDMCRE-UHFFFAOYSA-N
CBID:250793 http://www.chembase.cn/molecule-250793.html