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SMILES: CC[C@@H]1[C@]2([C@H]([C@@]([C@H]([C@@H](O2)/C=C/C=C/C=C/c2c(c(cc(=O)o2)OC)C)O)(C)O1)OC(=O)C)C Canonical SMILES: CC[C@H]1O[C@@]2([C@@H]([C@@]1(C)O[C@H]([C@@H]2O)/C=C/C=C/C=C/c1oc(=O)cc(c1C)OC)OC(=O)C)C InChI: InChI=1S/C25H32O8/c1-7-20-24(4)23(30-16(3)26)25(5,33-20)22(28)18(32-24)13-11-9-8-10-12-17-15(2)19(29-6)14-21(27)31-17/h8-14,18,20,22-23,28H,7H2,1-6H3/b9-8+,12-10+,13-11+/t18-,20+,22-,23+,24-,25-/m0/s1 InChIKey: QXCOFYWOWZJFEA-YJMRODJJSA-N
CBID:5043 http://www.chembase.cn/molecule-5043.html