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SMILES: C1C(=O)CCN(C1=O)C(=O)OC(C)(C)C Canonical SMILES: O=C1CCN(C(=O)C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H15NO4/c1-10(2,3)15-9(14)11-5-4-7(12)6-8(11)13/h4-6H2,1-3H3 InChIKey: SLCAHLSQXDNQSF-UHFFFAOYSA-N
CBID:65271 http://www.chembase.cn/molecule-65271.html