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SMILES: C12(C(C(CC1OC(=O)C[N+](CC(=O)OC1C3(C(C(C1)CC3)(C)C)C)(C)C)CC2)(C)C)C.[Cl-] Canonical SMILES: O=C(C[N+](CC(=O)OC1CC2C(C1(C)CC2)(C)C)(C)C)OC1CC2C(C1(C)CC2)(C)C.[Cl-] InChI: InChI=1S/C26H44NO4.ClH/c1-23(2)17-9-11-25(23,5)19(13-17)30-21(28)15-27(7,8)16-22(29)31-20-14-18-10-12-26(20,6)24(18,3)4;/h17-20H,9-16H2,1-8H3;1H/q+1;/p-1 InChIKey: ZXRPXMMAOGBGHK-UHFFFAOYSA-M
CBID:187512 http://www.chembase.cn/molecule-187512.html