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SMILES: C1(NC1)(C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C1(NC1)C(=O)OC InChI: InChI=1S/C6H9NO4/c1-10-4(8)6(3-7-6)5(9)11-2/h7H,3H2,1-2H3 InChIKey: FDNMGQUWPNVDKB-UHFFFAOYSA-N
CBID:281475 http://www.chembase.cn/molecule-281475.html