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SMILES: C1(=O)N(c2c(C1=O)cc(cc2)Br)CCCC Canonical SMILES: CCCCN1c2ccc(cc2C(=O)C1=O)Br InChI: InChI=1S/C12H12BrNO2/c1-2-3-6-14-10-5-4-8(13)7-9(10)11(15)12(14)16/h4-5,7H,2-3,6H2,1H3 InChIKey: OQHCOYLIOZLIKI-UHFFFAOYSA-N
CBID:60686 http://www.chembase.cn/molecule-60686.html