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SMILES: C1(=O)NC(=O)CN1CC(=O)O Canonical SMILES: OC(=O)CN1CC(=O)NC1=O InChI: InChI=1S/C5H6N2O4/c8-3-1-7(2-4(9)10)5(11)6-3/h1-2H2,(H,9,10)(H,6,8,11) InChIKey: MYXWHYDWUWIFRA-UHFFFAOYSA-N
CBID:25198 http://www.chembase.cn/molecule-25198.html