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SMILES: c1(NC(=O)OCC(F)(F)F)cc(no1)C Canonical SMILES: O=C(Nc1onc(c1)C)OCC(F)(F)F InChI: InChI=1S/C7H7F3N2O3/c1-4-2-5(15-12-4)11-6(13)14-3-7(8,9)10/h2H,3H2,1H3,(H,11,13) InChIKey: BWZHUIIXDSEQLE-UHFFFAOYSA-N
CBID:267213 http://www.chembase.cn/molecule-267213.html