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SMILES: CC(=O)NCc1cncc(c1)Br Canonical SMILES: CC(=O)NCc1cncc(c1)Br InChI: InChI=1S/C8H9BrN2O/c1-6(12)11-4-7-2-8(9)5-10-3-7/h2-3,5H,4H2,1H3,(H,11,12) InChIKey: NBLUICQRJCMCOX-UHFFFAOYSA-N
CBID:813806 http://www.chembase.cn/molecule-813806.html