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SMILES: Cc1cc(=O)oc2c1ccc(c2)NC(=O)[C@@H]1CCCN1C(=O)CN.Br Canonical SMILES: NCC(=O)N1CCC[C@H]1C(=O)Nc1ccc2c(c1)oc(=O)cc2C.Br InChI: InChI=1S/C17H19N3O4.BrH/c1-10-7-16(22)24-14-8-11(4-5-12(10)14)19-17(23)13-3-2-6-20(13)15(21)9-18;/h4-5,7-8,13H,2-3,6,9,18H2,1H3,(H,19,23);1H/t13-;/m0./s1 InChIKey: PASXTQMFJRHMLJ-ZOWNYOTGSA-N
CBID:133052 http://www.chembase.cn/molecule-133052.html