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SMILES: CCCCC[C@@H](C=C[C@H]1[C@@H](C[C@@H]([C@@H]1CCCCCCC(=O)O)O)O)O Canonical SMILES: CCCCC[C@@H](C=C[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O)O InChI: InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)/t15-,16+,17+,18-,19+/m0/s1 InChIKey: DZUXGQBLFALXCR-BRIYLRKRSA-N
CBID:156289 http://www.chembase.cn/molecule-156289.html