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SMILES: C(=O)(N1CCC(CC1)COC)OC(C)(C)C Canonical SMILES: COCC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H23NO3/c1-12(2,3)16-11(14)13-7-5-10(6-8-13)9-15-4/h10H,5-9H2,1-4H3 InChIKey: KDOINXYPVJQGPE-UHFFFAOYSA-N
CBID:113085 http://www.chembase.cn/molecule-113085.html