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SMILES: O[C@@H]1[C@@H]([C@H]([C@H](O)C1)/C=C/C(O)(CCCCC)C)C/C=C/CCCC(=O)O Canonical SMILES: CCCCCC(/C=C/[C@H]1[C@H](O)C[C@@H]([C@@H]1C/C=C/CCCC(=O)O)O)(O)C InChI: InChI=1S/C21H36O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-19,22-23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5+,14-12+/t16-,17-,18+,19-,21+/m1/s1 InChIKey: DLJKPYFALUEJCK-MRVZPHNRSA-N
CBID:312 http://www.chembase.cn/molecule-312.html