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SMILES: C1CN(CCC1COCC)C(=O)OC(C)(C)C Canonical SMILES: CCOCC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H25NO3/c1-5-16-10-11-6-8-14(9-7-11)12(15)17-13(2,3)4/h11H,5-10H2,1-4H3 InChIKey: LOEOXKMATHSFJF-UHFFFAOYSA-N
CBID:58171 http://www.chembase.cn/molecule-58171.html