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SMILES: CN(C)C(=O)c1ccc(cn1)Br Canonical SMILES: Brc1ccc(nc1)C(=O)N(C)C InChI: InChI=1S/C8H9BrN2O/c1-11(2)8(12)7-4-3-6(9)5-10-7/h3-5H,1-2H3 InChIKey: KQRHFAPOFNDZHY-UHFFFAOYSA-N
CBID:298840 http://www.chembase.cn/molecule-298840.html