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SMILES: n1cc(C(=O)OC)cc2c1[nH]nc2Br Canonical SMILES: COC(=O)c1cc2c(Br)n[nH]c2nc1 InChI: InChI=1S/C8H6BrN3O2/c1-14-8(13)4-2-5-6(9)11-12-7(5)10-3-4/h2-3H,1H3,(H,10,11,12) InChIKey: JFWYGVDBKVBQPJ-UHFFFAOYSA-N
CBID:63438 http://www.chembase.cn/molecule-63438.html