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SMILES: c12c(c(c3c(c1OC)OCO3)C(=O)/C=C/c1c(OC)cccc1)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/c2ccccc2OC)OCO1.[Br-] InChI: InChI=1S/C25H28NO7.BrH/c1-26(14-21(28)30-3)12-11-17-18(13-26)23(31-4)25-24(32-15-33-25)22(17)19(27)10-9-16-7-5-6-8-20(16)29-2;/h5-10H,11-15H2,1-4H3;1H/q+1;/p-1/b10-9+; InChIKey: RHZTVCSQESILLR-RRABGKBLSA-M
CBID:190261 http://www.chembase.cn/molecule-190261.html