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SMILES: C(=O)(C(=O)OCC)NCC(C)C Canonical SMILES: CCOC(=O)C(=O)NCC(C)C InChI: InChI=1S/C8H15NO3/c1-4-12-8(11)7(10)9-5-6(2)3/h6H,4-5H2,1-3H3,(H,9,10) InChIKey: JODSSURYJLEFOI-UHFFFAOYSA-N
CBID:72240 http://www.chembase.cn/molecule-72240.html