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SMILES: c1(cc(NC(=O)C)ccc1N)Br Canonical SMILES: CC(=O)Nc1ccc(c(c1)Br)N InChI: InChI=1S/C8H9BrN2O/c1-5(12)11-6-2-3-8(10)7(9)4-6/h2-4H,10H2,1H3,(H,11,12) InChIKey: PSEUXPZMHFLIIE-UHFFFAOYSA-N
CBID:244954 http://www.chembase.cn/molecule-244954.html