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SMILES: O=C(OCCN)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC Canonical SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OCCN InChI: InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)25-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21,23H2,1H3 InChIKey: DLHLOYYQQGSXCC-UHFFFAOYSA-N
CBID:130157 http://www.chembase.cn/molecule-130157.html