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SMILES: c1cccc(c1)/C=N/N1C(=O)C(=O)NC1=O Canonical SMILES: O=C1NC(=O)C(=O)N1/N=C/c1ccccc1 InChI: InChI=1S/C10H7N3O3/c14-8-9(15)13(10(16)12-8)11-6-7-4-2-1-3-5-7/h1-6H,(H,12,14,16)/b11-6+ InChIKey: QMHLKOIIYHZAID-IZZDOVSWSA-N
CBID:161590 http://www.chembase.cn/molecule-161590.html