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SMILES: O(C1C(CCC(C1)C)C(C)C)C(=O)C[N+](CCOCC1(COC1)COCC[N+](CC(=O)OC1C(CCC(C1)C)C(C)C)(C)C)(C)C.[Cl-].[Cl-] Canonical SMILES: CC1CCC(C(C1)OC(=O)C[N+](CCOCC1(COCC[N+](CC(=O)OC2CC(C)CCC2C(C)C)(C)C)COC1)(C)C)C(C)C.[Cl-].[Cl-] InChI: InChI=1S/C37H70N2O7.2ClH/c1-27(2)31-13-11-29(5)19-33(31)45-35(40)21-38(7,8)15-17-42-23-37(25-44-26-37)24-43-18-16-39(9,10)22-36(41)46-34-20-30(6)12-14-32(34)28(3)4;;/h27-34H,11-26H2,1-10H3;2*1H/q+2;;/p-2 InChIKey: ASNBNDTVOCXAST-UHFFFAOYSA-L
CBID:82065 http://www.chembase.cn/molecule-82065.html