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SMILES: C1(=O)OC(=O)N(C1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC(=O)OC1=O)OC(C)(C)C InChI: InChI=1S/C8H11NO5/c1-8(2,3)14-7(12)9-4-5(10)13-6(9)11/h4H2,1-3H3 InChIKey: MTEOSPVWMLTGFN-UHFFFAOYSA-N
CBID:162585 http://www.chembase.cn/molecule-162585.html