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SMILES: C(=O)(Nc1ncc(Br)cc1)c1cc(N)ccc1 Canonical SMILES: Brc1ccc(nc1)NC(=O)c1cccc(c1)N InChI: InChI=1S/C12H10BrN3O/c13-9-4-5-11(15-7-9)16-12(17)8-2-1-3-10(14)6-8/h1-7H,14H2,(H,15,16,17) InChIKey: WMPVJUVITZVYGW-UHFFFAOYSA-N
CBID:267042 http://www.chembase.cn/molecule-267042.html