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SMILES: O=C(O)CCCCCCC/C=C/C[C@H](O)CCCCCC 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-XLNAKTSKSA-N
CBID:104593 http://www.chembase.cn/molecule-104593.html