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SMILES: CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]1CC[C@@H]3[C@]4(CC[C@](C([C@@H]4CC[C@]3([C@@]1(CC2)C)C)(C)C)(CC=C)O)C)C(=O)O.O Canonical SMILES: C=CC[C@]1(O)CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC[C@H]2[C@@]1(C)CC[C@@]1([C@@H]2[C@@H](CC1)C(=C)C)C(=O)O)C)C.O InChI: InChI=1S/C33H52O3.H2O/c1-9-14-33(36)20-17-29(6)24(28(33,4)5)13-15-31(8)25(29)11-10-23-26-22(21(2)3)12-16-32(26,27(34)35)19-18-30(23,31)7;/h9,22-26,36H,1-2,10-20H2,3-8H3,(H,34,35);1H2/t22-,23+,24-,25+,26+,29-,30+,31+,32-,33-;/m0./s1 InChIKey: JMELBGCTIDKOPM-RQBNYOBGSA-N
CBID:154768 http://www.chembase.cn/molecule-154768.html