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SMILES: C1(=NN(C(=O)C1)CC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)CN1N=C(CC1=O)C(F)(F)F InChI: InChI=1S/C6H5F3N2O3/c7-6(8,9)3-1-4(12)11(10-3)2-5(13)14/h1-2H2,(H,13,14) InChIKey: WNTKZYSMPROLOZ-UHFFFAOYSA-N
CBID:235568 http://www.chembase.cn/molecule-235568.html