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SMILES: C(=O)(C(C(=O)OCC)N)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)N InChI: InChI=1S/C7H13NO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4,8H2,1-2H3 InChIKey: WLTCKEHCTUYJGI-UHFFFAOYSA-N
CBID:167308 http://www.chembase.cn/molecule-167308.html