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SMILES: N1(C(CN(CC1)CC1CCCCC1)CCO)C1CCCC1 Canonical SMILES: OCCC1CN(CCN1C1CCCC1)CC1CCCCC1 InChI: InChI=1S/C18H34N2O/c21-13-10-18-15-19(14-16-6-2-1-3-7-16)11-12-20(18)17-8-4-5-9-17/h16-18,21H,1-15H2 InChIKey: CHTBCENFLGVKFC-UHFFFAOYSA-N
CBID:682549 http://www.chembase.cn/molecule-682549.html