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SMILES: c1(n(c2c(c1)cc(cc2)Br)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c(n1C)ccc(c2)Br InChI: InChI=1S/C12H12BrNO2/c1-3-16-12(15)11-7-8-6-9(13)4-5-10(8)14(11)2/h4-7H,3H2,1-2H3 InChIKey: RLEUBLNVHZTFOH-UHFFFAOYSA-N
CBID:44351 http://www.chembase.cn/molecule-44351.html