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SMILES: C1COC21CCCN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC2(C1)CCO2)OC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-11(2,3)16-10(14)13-7-4-5-12(9-13)6-8-15-12/h4-9H2,1-3H3 InChIKey: LCPKAAHDEZYAQL-UHFFFAOYSA-N
CBID:61723 http://www.chembase.cn/molecule-61723.html