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SMILES: N1(C(=O)C(C=N1)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C1C=NN(C1=O)c1ccccc1 InChI: InChI=1S/C10H8N2O3/c13-9-8(10(14)15)6-11-12(9)7-4-2-1-3-5-7/h1-6,8H,(H,14,15) InChIKey: DWTODFKYFNAIHO-UHFFFAOYSA-N
CBID:124642 http://www.chembase.cn/molecule-124642.html