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SMILES: c1cc(ncc1C(=O)N)C(F)(F)F Canonical SMILES: NC(=O)c1ccc(nc1)C(F)(F)F InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)5-2-1-4(3-12-5)6(11)13/h1-3H,(H2,11,13) InChIKey: RIKJKWNZUSPCCM-UHFFFAOYSA-N
CBID:10084 http://www.chembase.cn/molecule-10084.html