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SMILES: C1(C(=O)NC(=O)NC1=O)CCC(=O)O Canonical SMILES: OC(=O)CCC1C(=O)NC(=O)NC1=O InChI: InChI=1S/C7H8N2O5/c10-4(11)2-1-3-5(12)8-7(14)9-6(3)13/h3H,1-2H2,(H,10,11)(H2,8,9,12,13,14) InChIKey: YARSJLGLRSDQOK-UHFFFAOYSA-N
CBID:13863 http://www.chembase.cn/molecule-13863.html