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SMILES: C(=O)(N1CCN(CC(=O)C)CC1)OC(C)(C)C Canonical SMILES: CC(=O)CN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O3/c1-10(15)9-13-5-7-14(8-6-13)11(16)17-12(2,3)4/h5-9H2,1-4H3 InChIKey: ZJDUNJBZHOOJET-UHFFFAOYSA-N
CBID:116066 http://www.chembase.cn/molecule-116066.html