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SMILES: n1c(cc(CN)cc1)O.Br.Br Canonical SMILES: NCc1ccnc(c1)O.Br.Br InChI: InChI=1S/C6H8N2O.2BrH/c7-4-5-1-2-8-6(9)3-5;;/h1-3H,4,7H2,(H,8,9);2*1H InChIKey: RZKRKAZDYQRCJV-UHFFFAOYSA-N
CBID:266896 http://www.chembase.cn/molecule-266896.html