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SMILES: C(=O)(c1ccc(NC(=O)/C=N/O)cc1)O Canonical SMILES: O/N=C/C(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H8N2O4/c12-8(5-10-15)11-7-3-1-6(2-4-7)9(13)14/h1-5,15H,(H,11,12)(H,13,14)/b10-5+ InChIKey: SDTJRMCHWCUSBN-BJMVGYQFSA-N
CBID:250854 http://www.chembase.cn/molecule-250854.html