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SMILES: C1=CC[C@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@](CC2)(O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)C(=O)O)O)O)O)C)C)C Canonical SMILES: OC(=O)[C@H]1O[C@@H](O[C@@]2(C)CC[C@@H]3[C@]2(C)CC[C@H]2[C@H]3CC[C@@H]3[C@]2(C)CC=CC3)[C@@H]([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C26H40O7/c1-24-11-5-4-6-14(24)7-8-15-16(24)9-12-25(2)17(15)10-13-26(25,3)33-23-20(29)18(27)19(28)21(32-23)22(30)31/h4-5,14-21,23,27-29H,6-13H2,1-3H3,(H,30,31)/t14-,15-,16+,17+,18+,19+,20-,21+,23+,24+,25+,26+/m1/s1 InChIKey: FCHSKWBEMZXALU-XKJUWYDLSA-N
CBID:172470 http://www.chembase.cn/molecule-172470.html