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SMILES: C1(=O)N(c2c(C1=O)cc(cc2)Br)CCC Canonical SMILES: CCCN1C(=O)C(=O)c2c1ccc(c2)Br InChI: InChI=1S/C11H10BrNO2/c1-2-5-13-9-4-3-7(12)6-8(9)10(14)11(13)15/h3-4,6H,2,5H2,1H3 InChIKey: RSOPTJFYJLURGR-UHFFFAOYSA-N
CBID:60687 http://www.chembase.cn/molecule-60687.html