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SMILES: N1(C(=O)NC(=O)C1=O)c1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1N1C(=O)NC(=O)C1=O InChI: InChI=1S/C11H10N2O4/c1-2-17-8-6-4-3-5-7(8)13-10(15)9(14)12-11(13)16/h3-6H,2H2,1H3,(H,12,14,16) InChIKey: OLEOWLSHAJSJFZ-UHFFFAOYSA-N
CBID:253430 http://www.chembase.cn/molecule-253430.html