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SMILES: C1Oc2c(/C(=C\CC[N+]([O-])(C)C)/c3c1cccc3)cc(cc2)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc2c(c1)/C(=C\CC[N+](C)(C)[O-])/c1ccccc1CO2 InChI: InChI=1S/C21H23NO4/c1-22(2,25)11-5-8-18-17-7-4-3-6-16(17)14-26-20-10-9-15(12-19(18)20)13-21(23)24/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24)/b18-8- InChIKey: TXKZPVWYFNGMCP-LSCVHKIXSA-N
CBID:175879 http://www.chembase.cn/molecule-175879.html