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SMILES: c12c(c(c3c(c1OC)OCO3)C(=O)/C=C/c1ccc(cc1)OC)CC[N+](C2)(CC(=O)OC)C.[Br-] Canonical SMILES: COC(=O)C[N+]1(C)CCc2c(C1)c(OC)c1c(c2C(=O)/C=C/c2ccc(cc2)OC)OCO1.[Br-] InChI: InChI=1S/C25H28NO7.BrH/c1-26(14-21(28)30-3)12-11-18-19(13-26)23(31-4)25-24(32-15-33-25)22(18)20(27)10-7-16-5-8-17(29-2)9-6-16;/h5-10H,11-15H2,1-4H3;1H/q+1;/p-1/b10-7+; InChIKey: MDMGMVLKVMLOQK-HCUGZAAXSA-M
CBID:190151 http://www.chembase.cn/molecule-190151.html