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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)Br)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)Br InChI: InChI=1S/C16H12BrN3O/c17-11-7-5-10(6-8-11)15-9-13(16(21)20-18)12-3-1-2-4-14(12)19-15/h1-9H,18H2,(H,20,21) InChIKey: TVLQRCVLQVHHQI-UHFFFAOYSA-N
CBID:27256 http://www.chembase.cn/molecule-27256.html