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SMILES: c1ccc(c(c1)NC(=O)c1ccnc(c1)Cl)Br Canonical SMILES: Clc1nccc(c1)C(=O)Nc1ccccc1Br InChI: InChI=1S/C12H8BrClN2O/c13-9-3-1-2-4-10(9)16-12(17)8-5-6-15-11(14)7-8/h1-7H,(H,16,17) InChIKey: HMTXVKOSCWGQDQ-UHFFFAOYSA-N
CBID:299454 http://www.chembase.cn/molecule-299454.html