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SMILES: CCCCC/C=C/C/C=C/C/C=C/CCCCC(=O)OC Canonical SMILES: CCCCC/C=C/C/C=C/C/C=C/CCCCC(=O)OC InChI: InChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11,13-14H,3-6,9,12,15-18H2,1-2H3 InChIKey: JFRWATCOFCPIBM-UHFFFAOYSA-N
CBID:138411 http://www.chembase.cn/molecule-138411.html