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SMILES: C(CN1C(=O)C=CC1=O)N1C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1CCN1C(=O)C=CC1=O InChI: InChI=1S/C10H8N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-4H,5-6H2 InChIKey: PUKLCKVOVCZYKF-UHFFFAOYSA-N
CBID:168538 http://www.chembase.cn/molecule-168538.html