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SMILES: N1(C(=O)NC(=O)C1=O)c1ccccc1 Canonical SMILES: O=C1NC(=O)N(C1=O)c1ccccc1 InChI: InChI=1S/C9H6N2O3/c12-7-8(13)11(9(14)10-7)6-4-2-1-3-5-6/h1-5H,(H,10,12,14) InChIKey: AVIPDXGMHBJIGG-UHFFFAOYSA-N
CBID:250062 http://www.chembase.cn/molecule-250062.html