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SMILES: C=C1[C@H](C[C@@H](C/C/1=C\C=C\1/CCC[C@]2([C@H]1CC[C@@H]2[C@H](C)C=C[C@H](C)C(C)(C)O)C)O)O Canonical SMILES: O[C@H]1C[C@H](O)C(=C)/C(=C/C=C/2\CCC[C@]3([C@H]2CC[C@@H]3[C@@H](C=C[C@@H](C(O)(C)C)C)C)C)/C1 InChI: InChI=1S/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h9-12,18-19,23-26,29-31H,3,7-8,13-17H2,1-2,4-6H3/b10-9?,21-11?,22-12+/t18-,19+,23-,24-,25+,26+,28-/m1/s1 InChIKey: ZGLHBRQAEXKACO-SUZYBKMGSA-N
CBID:144412 http://www.chembase.cn/molecule-144412.html