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SMILES: N(c1ncc(Br)cc1)C(=O)CCC Canonical SMILES: CCCC(=O)Nc1ccc(cn1)Br InChI: InChI=1S/C9H11BrN2O/c1-2-3-9(13)12-8-5-4-7(10)6-11-8/h4-6H,2-3H2,1H3,(H,11,12,13) InChIKey: GPUHGOJHYYRRJH-UHFFFAOYSA-N
CBID:311234 http://www.chembase.cn/molecule-311234.html