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SMILES: c1c(c(nc(c1)C(F)(F)F)N)C=O Canonical SMILES: O=Cc1ccc(nc1N)C(F)(F)F InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)5-2-1-4(3-13)6(11)12-5/h1-3H,(H2,11,12) InChIKey: IEZQJSIDCDNANW-UHFFFAOYSA-N
CBID:803026 http://www.chembase.cn/molecule-803026.html