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SMILES: C(=O)(NC(C(=O)O)C(C)C)OCC Canonical SMILES: CCOC(=O)NC(C(=O)O)C(C)C InChI: InChI=1S/C8H15NO4/c1-4-13-8(12)9-6(5(2)3)7(10)11/h5-6H,4H2,1-3H3,(H,9,12)(H,10,11) InChIKey: ZAVWSNSSAROCIB-UHFFFAOYSA-N
CBID:256517 http://www.chembase.cn/molecule-256517.html