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SMILES: N1(C(=O)C(C=N1)C(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)C1C=NN(C1=O)c1ccc(cc1)F InChI: InChI=1S/C10H7FN2O3/c11-6-1-3-7(4-2-6)13-9(14)8(5-12-13)10(15)16/h1-5,8H,(H,15,16) InChIKey: GLJNBFHEOZSYNC-UHFFFAOYSA-N
CBID:115029 http://www.chembase.cn/molecule-115029.html