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SMILES: C(=O)(C)c1nc(ccc1)CBr Canonical SMILES: BrCc1cccc(n1)C(=O)C InChI: InChI=1S/C8H8BrNO/c1-6(11)8-4-2-3-7(5-9)10-8/h2-4H,5H2,1H3 InChIKey: SDECKBOHRPKYMV-UHFFFAOYSA-N
CBID:802236 http://www.chembase.cn/molecule-802236.html