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SMILES: C1(=O)NC(=O)CCN1CC(=O)O Canonical SMILES: OC(=O)CN1CCC(=O)NC1=O InChI: InChI=1S/C6H8N2O4/c9-4-1-2-8(3-5(10)11)6(12)7-4/h1-3H2,(H,10,11)(H,7,9,12) InChIKey: OPTZZLGXCKKKNR-UHFFFAOYSA-N
CBID:272983 http://www.chembase.cn/molecule-272983.html