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SMILES: c12c([nH]c3c1cccc3Br)CCN(C(=O)Cc1c([nH]c3c1cccc3)C)C2 Canonical SMILES: O=C(N1CCc2c(C1)c1cccc(c1[nH]2)Br)Cc1c(C)[nH]c2c1cccc2 InChI: InChI=1S/C22H20BrN3O/c1-13-16(14-5-2-3-8-19(14)24-13)11-21(27)26-10-9-20-17(12-26)15-6-4-7-18(23)22(15)25-20/h2-8,24-25H,9-12H2,1H3 InChIKey: JXFFBVOFGPUAHL-UHFFFAOYSA-N
CBID:223127 http://www.chembase.cn/molecule-223127.html