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SMILES: [n+]1(c(c(c2c(c1CC)cc(c(c2)OC)OC)C(=O)OCC)C)c1ccc(cc1)C.[Cl-] Canonical SMILES: CCOC(=O)c1c(C)[n+](c2ccc(cc2)C)c(c2c1cc(OC)c(c2)OC)CC.[Cl-] InChI: InChI=1S/C24H28NO4.ClH/c1-7-20-18-13-21(27-5)22(28-6)14-19(18)23(24(26)29-8-2)16(4)25(20)17-11-9-15(3)10-12-17;/h9-14H,7-8H2,1-6H3;1H/q+1;/p-1 InChIKey: DOVWWTSLXVXGDR-UHFFFAOYSA-M
CBID:200406 http://www.chembase.cn/molecule-200406.html