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SMILES: [nH]1c(=O)[nH]c(cc1=O)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1cc(=O)[nH]c(=O)[nH]1 InChI: InChI=1S/C8H10N2O4/c1-2-14-7(12)4-5-3-6(11)10-8(13)9-5/h3H,2,4H2,1H3,(H2,9,10,11,13) InChIKey: QABDIFWQPJTNCX-UHFFFAOYSA-N
CBID:113730 http://www.chembase.cn/molecule-113730.html