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SMILES: O=C(c1ncc(cc1N)Br)OCC Canonical SMILES: CCOC(=O)c1ncc(cc1N)Br InChI: InChI=1S/C8H9BrN2O2/c1-2-13-8(12)7-6(10)3-5(9)4-11-7/h3-4H,2,10H2,1H3 InChIKey: LHYHSJGGTDIORJ-UHFFFAOYSA-N
CBID:89270 http://www.chembase.cn/molecule-89270.html