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SMILES: C(=O)(N1CC(C(=O)O)(CCC1)C)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)(C)C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H21NO4/c1-11(2,3)17-10(16)13-7-5-6-12(4,8-13)9(14)15/h5-8H2,1-4H3,(H,14,15) InChIKey: LNQIKLOOSITZGB-UHFFFAOYSA-N
CBID:62470 http://www.chembase.cn/molecule-62470.html