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SMILES: CCCCCCCC/C=C/CCCCCCCCOC(=O)[C@@H](O)CO Canonical SMILES: CCCCCCCC/C=C/CCCCCCCCOC(=O)[C@H](CO)O InChI: InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-21(24)20(23)19-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9+/t20-/m0/s1 InChIKey: JPJYKWFFJCWMPK-XTXLJPNXSA-N
CBID:3474 http://www.chembase.cn/molecule-3474.html