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SMILES: C1N(CCC(C1)C(=O)OCC)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1CCC(CC1)C(=O)OCC InChI: InChI=1S/C12H21NO4/c1-3-16-11(14)9-13-7-5-10(6-8-13)12(15)17-4-2/h10H,3-9H2,1-2H3 InChIKey: OBXXSRPAQLOXJN-UHFFFAOYSA-N
CBID:54130 http://www.chembase.cn/molecule-54130.html