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SMILES: c1(cc2c(cc1)c1c([n+](c2c2ccccc2)CCCBr)cc(cc1)NC(=O)OCC)NC(=O)OCC.[Br-] Canonical SMILES: BrCCC[n+]1c2cc(ccc2c2c(c1c1ccccc1)cc(cc2)NC(=O)OCC)NC(=O)OCC.[Br-] InChI: InChI=1S/C28H28BrN3O4.BrH/c1-3-35-27(33)30-20-11-13-22-23-14-12-21(31-28(34)36-4-2)18-25(23)32(16-8-15-29)26(24(22)17-20)19-9-6-5-7-10-19;/h5-7,9-14,17-18H,3-4,8,15-16H2,1-2H3,(H,30,33);1H InChIKey: FEKABAHLFSPQDM-UHFFFAOYSA-N
CBID:162286 http://www.chembase.cn/molecule-162286.html