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SMILES: C1N(CCC(C1)CCOC)C(=O)OC(C)(C)C Canonical SMILES: COCCC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H25NO3/c1-13(2,3)17-12(15)14-8-5-11(6-9-14)7-10-16-4/h11H,5-10H2,1-4H3 InChIKey: MQFWLBMPVPCNRM-UHFFFAOYSA-N
CBID:63678 http://www.chembase.cn/molecule-63678.html