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SMILES: CC(C)CC[C@H](C(C)(C1CC[C@@]2([C@@]1(C[C@H](C1C2=CC(=O)[C@]2([C@@]1(C[C@@H]([C@@H](C2)O)O)C)O)O)C)O)O)O Canonical SMILES: CC(CC[C@H](C(C1CC[C@@]2([C@]1(C)C[C@@H](O)C1C2=CC(=O)[C@]2([C@]1(C)C[C@H](O)[C@@H](C2)O)O)O)(O)C)O)C InChI: InChI=1S/C27H44O8/c1-14(2)6-7-20(31)25(5,33)19-8-9-26(34)15-10-21(32)27(35)13-17(29)16(28)11-24(27,4)22(15)18(30)12-23(19,26)3/h10,14,16-20,22,28-31,33-35H,6-9,11-13H2,1-5H3/t16-,17+,18+,19?,20+,22?,23+,24+,25+,26+,27+/m0/s1 InChIKey: LRJUYAVTHIEHAI-WRENIRACSA-N
CBID:155568 http://www.chembase.cn/molecule-155568.html