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SMILES: O=C(O)CCC[C@H](O)/C=C/C=C/C=C/C=C[C@@H](O)[C@@H](O)CCCCC Canonical SMILES: CCCCC[C@@H]([C@@H](C=C/C=C/C=C/C=C/[C@H](CCCC(=O)O)O)O)O InChI: InChI=1S/C20H32O5/c1-2-3-8-14-18(22)19(23)15-10-7-5-4-6-9-12-17(21)13-11-16-20(24)25/h4-7,9-10,12,15,17-19,21-23H,2-3,8,11,13-14,16H2,1H3,(H,24,25)/t17-,18+,19-/m1/s1 InChIKey: UXVRTOKOJOMENI-CEXWTWQISA-N
CBID:128071 http://www.chembase.cn/molecule-128071.html