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SMILES: N1(CCC(CC1)NCCC)C(=O)OC(C)(C)C Canonical SMILES: CCCNC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H26N2O2/c1-5-8-14-11-6-9-15(10-7-11)12(16)17-13(2,3)4/h11,14H,5-10H2,1-4H3 InChIKey: ANTLLZTXAVHLAU-UHFFFAOYSA-N
CBID:77821 http://www.chembase.cn/molecule-77821.html