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SMILES: C[C@H](CCCC(C)C)[C@H]1CCC2[C@@]1(CCC1C2CCC2=C[C@H](CC[C@]12C)OC(=O)c1ccc(cc1Cl)Cl)C Canonical SMILES: CC(CCC[C@H]([C@H]1CCC2[C@]1(C)CCC1C2CCC2=C[C@H](CC[C@]12C)OC(=O)c1ccc(cc1Cl)Cl)C)C InChI: InChI=1S/C34H48Cl2O2/c1-21(2)7-6-8-22(3)28-13-14-29-26-11-9-23-19-25(38-32(37)27-12-10-24(35)20-31(27)36)15-17-33(23,4)30(26)16-18-34(28,29)5/h10,12,19-22,25-26,28-30H,6-9,11,13-18H2,1-5H3/t22-,25+,26?,28-,29?,30?,33+,34-/m1/s1 InChIKey: LEWGFBXVPMWZOM-GYJRCHGJSA-N
CBID:303669 http://www.chembase.cn/molecule-303669.html