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SMILES: [C@@]12([C@]3([C@@H](C[C@@H]4[C@@H]1CC[C@]1([C@H]4CC[C@@]1(C1(C)OCCO1)O)C)O3)CC1(CC2)OCCO1)C Canonical SMILES: C[C@@]12CCC3(C[C@@]42O[C@@H]4C[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@]1(O)C1(C)OCCO1)C)OCCO3 InChI: InChI=1S/C25H38O6/c1-20-8-9-23(29-12-13-30-23)15-24(20)19(31-24)14-16-17(20)4-6-21(2)18(16)5-7-25(21,26)22(3)27-10-11-28-22/h16-19,26H,4-15H2,1-3H3/t16-,17+,18+,19-,20-,21+,24-,25-/m1/s1 InChIKey: DJFFGYOVKDHICP-DKJCRGGTSA-N
CBID:168113 http://www.chembase.cn/molecule-168113.html