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SMILES: CCCCCC[C@H](C/C=C\CCCCCCCC(=O)O)O Canonical SMILES: CCCCCC[C@H](C/C=C\CCCCCCCC(=O)O)O InChI: InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9-/t17-/m1/s1 InChIKey: WBHHMMIMDMUBKC-QJWNTBNXSA-N
CBID:133860 http://www.chembase.cn/molecule-133860.html