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SMILES: N1C(=O)NC(C1=O)CC(=O)OC Canonical SMILES: COC(=O)CC1NC(=O)NC1=O InChI: InChI=1S/C6H8N2O4/c1-12-4(9)2-3-5(10)8-6(11)7-3/h3H,2H2,1H3,(H2,7,8,10,11) InChIKey: AKRQTHKSKXPEHD-UHFFFAOYSA-N
CBID:252818 http://www.chembase.cn/molecule-252818.html