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SMILES: N1(C(=O)C(=O)c2c1ccc(c2)Br)CC(C)C Canonical SMILES: CC(CN1C(=O)C(=O)c2c1ccc(c2)Br)C InChI: InChI=1S/C12H12BrNO2/c1-7(2)6-14-10-4-3-8(13)5-9(10)11(15)12(14)16/h3-5,7H,6H2,1-2H3 InChIKey: NTXZGEHTHGIUBL-UHFFFAOYSA-N
CBID:60688 http://www.chembase.cn/molecule-60688.html