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SMILES: C(=O)(C1CC(C(=O)OCC)CCN1)OCC Canonical SMILES: CCOC(=O)C1CCNC(C1)C(=O)OCC InChI: InChI=1S/C11H19NO4/c1-3-15-10(13)8-5-6-12-9(7-8)11(14)16-4-2/h8-9,12H,3-7H2,1-2H3 InChIKey: JLXRBGYOTRAJHY-UHFFFAOYSA-N
CBID:236255 http://www.chembase.cn/molecule-236255.html