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SMILES: CCCCC/C=C/C=C/C(O)CCCCCCCC(=O)O Canonical SMILES: CCCCC/C=C/C=C/C(CCCCCCCC(=O)O)O InChI: InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21) InChIKey: NPDSHTNEKLQQIJ-UHFFFAOYSA-N
CBID:105232 http://www.chembase.cn/molecule-105232.html