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SMILES: N1(CC(CCC1)NCCCOC)C(=O)OC(C)(C)C Canonical SMILES: COCCCNC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H28N2O3/c1-14(2,3)19-13(17)16-9-5-7-12(11-16)15-8-6-10-18-4/h12,15H,5-11H2,1-4H3 InChIKey: KHJCDCRTVMUJFW-UHFFFAOYSA-N
CBID:66583 http://www.chembase.cn/molecule-66583.html