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SMILES: S(=O)(=O)(OC1C(C2[C@@](C3[C@]([C@]4(C(C5C(C(=O)OC)(CC4)CC[C@H]5C(=C)C)CC3)C)(CC2)C)(CC1)C)(C)C)c1ccc(cc1)C Canonical SMILES: COC(=O)C12CC[C@H](C2C2[C@](CC1)(C)[C@]1(C)CCC3[C@](C1CC2)(C)CCC(C3(C)C)OS(=O)(=O)c1ccc(cc1)C)C(=C)C InChI: InChI=1S/C38H56O5S/c1-24(2)27-16-21-38(33(39)42-9)23-22-36(7)28(32(27)38)14-15-30-35(6)19-18-31(34(4,5)29(35)17-20-37(30,36)8)43-44(40,41)26-12-10-25(3)11-13-26/h10-13,27-32H,1,14-23H2,2-9H3/t27-,28?,29?,30?,31?,32?,35-,36+,37+,38?/m0/s1 InChIKey: JZUNILPNXFWFNX-LIZTXKNGSA-N
CBID:192737 http://www.chembase.cn/molecule-192737.html