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SMILES: c1(c(nccc1C)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)ccnc1Br InChI: InChI=1S/C9H10BrNO2/c1-3-13-9(12)7-6(2)4-5-11-8(7)10/h4-5H,3H2,1-2H3 InChIKey: DACPMMXAXKJTNU-UHFFFAOYSA-N
CBID:53876 http://www.chembase.cn/molecule-53876.html