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SMILES: C(COC(=O)Nc1c[nH]nc1)(F)(F)F Canonical SMILES: O=C(Nc1c[nH]nc1)OCC(F)(F)F InChI: InChI=1S/C6H6F3N3O2/c7-6(8,9)3-14-5(13)12-4-1-10-11-2-4/h1-2H,3H2,(H,10,11)(H,12,13) InChIKey: OCPXUIQUCQWUSD-UHFFFAOYSA-N
CBID:263496 http://www.chembase.cn/molecule-263496.html