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SMILES: N(c1nc(ccc1)C)C(=O)CBr Canonical SMILES: Cc1cccc(n1)NC(=O)CBr InChI: InChI=1S/C8H9BrN2O/c1-6-3-2-4-7(10-6)11-8(12)5-9/h2-4H,5H2,1H3,(H,10,11,12) InChIKey: MUPNOGQYWBUGKX-UHFFFAOYSA-N
CBID:18488 http://www.chembase.cn/molecule-18488.html