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SMILES: C(=O)(Nc1ccc(Br)cc1)CCC Canonical SMILES: CCCC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C10H12BrNO/c1-2-3-10(13)12-9-6-4-8(11)5-7-9/h4-7H,2-3H2,1H3,(H,12,13) InChIKey: GULFEFQSLUZFQM-UHFFFAOYSA-N
CBID:311117 http://www.chembase.cn/molecule-311117.html