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SMILES: C(=O)(N1CC(CC1)CCC(=O)O)OC(C)(C)C Canonical SMILES: OC(=O)CCC1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-7-6-9(8-13)4-5-10(14)15/h9H,4-8H2,1-3H3,(H,14,15) InChIKey: MBHLTXJJVQMUHJ-UHFFFAOYSA-N
CBID:241582 http://www.chembase.cn/molecule-241582.html