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SMILES: N(C=O)C(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)NC=O InChI: InChI=1S/C8H13NO5/c1-3-13-7(11)6(9-5-10)8(12)14-4-2/h5-6H,3-4H2,1-2H3,(H,9,10) InChIKey: PFLHGSJLYNJIOF-UHFFFAOYSA-N
CBID:84690 http://www.chembase.cn/molecule-84690.html