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SMILES: CCCCC[C@@H](/C=C/C1=C(C(=O)CC1)CCCCCCC(=O)O)O Canonical SMILES: CCCCC[C@@H](/C=C/C1=C(CCCCCCC(=O)O)C(=O)CC1)O InChI: InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12,14,17,21H,2-11,13,15H2,1H3,(H,23,24)/b14-12+/t17-/m0/s1 InChIKey: YBHMPNRDOVPQIN-VSOYFRJCSA-N
CBID:134169 http://www.chembase.cn/molecule-134169.html