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SMILES: c12c([nH]c3c1cccc3Br)CCN(C(=O)c1cc3c(n(cc3)C)cc1)C2 Canonical SMILES: O=C(c1ccc2c(c1)ccn2C)N1CCc2c(C1)c1cccc(c1[nH]2)Br InChI: InChI=1S/C21H18BrN3O/c1-24-9-7-13-11-14(5-6-19(13)24)21(26)25-10-8-18-16(12-25)15-3-2-4-17(22)20(15)23-18/h2-7,9,11,23H,8,10,12H2,1H3 InChIKey: UEMGLIFSVAKYDT-UHFFFAOYSA-N
CBID:225453 http://www.chembase.cn/molecule-225453.html