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SMILES: C(=C\1/CCC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@H](C1CC1)O)C)C)/C=C\1/C(=C)[C@H](C[C@@H](C1)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](C2CC2)O)C)C)/C1 InChI: InChI=1S/C27H40O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-26,28-30H,2,4-5,8-9,11-12,14-16H2,1,3H3/b13-6+,19-7+,21-10+/t17-,22-,23-,24+,25-,26+,27-/m1/s1 InChIKey: LWQQLNNNIPYSNX-GMGGYIQASA-N
CBID:163541 http://www.chembase.cn/molecule-163541.html