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SMILES: C1C2(C[C@@H]3[C@H](C1)[C@@H]1[C@@H](CC3)[C@H]3[C@@](CC1)(C(=O)CC3)CC)OCC(CO2)(CC)CC Canonical SMILES: CCC1(CC)COC2(OC1)CC[C@H]1[C@@H](C2)CC[C@@H]2[C@@H]1CC[C@@]1([C@H]2CCC1=O)CC InChI: InChI=1S/C26H42O3/c1-4-24(5-2)16-28-26(29-17-24)14-12-19-18(15-26)7-8-21-20(19)11-13-25(6-3)22(21)9-10-23(25)27/h18-22H,4-17H2,1-3H3/t18-,19+,20-,21-,22+,25-/m1/s1 InChIKey: RQZALYWXAMCWAH-KBHPWHOCSA-N
CBID:167347 http://www.chembase.cn/molecule-167347.html