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SMILES: C(NC(=O)OC)(C(=O)O)(C)C Canonical SMILES: COC(=O)NC(C(=O)O)(C)C InChI: InChI=1S/C6H11NO4/c1-6(2,4(8)9)7-5(10)11-3/h1-3H3,(H,7,10)(H,8,9) InChIKey: GQSBWCLCEYQKPE-UHFFFAOYSA-N
CBID:270681 http://www.chembase.cn/molecule-270681.html