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SMILES: N1(CC(OCC1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)C1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO5/c1-10(2,3)16-9(14)11-4-5-15-7(6-11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13) InChIKey: LGWMTRPJZFEWCX-UHFFFAOYSA-N
CBID:70884 http://www.chembase.cn/molecule-70884.html