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SMILES: c1(C(=N)N)c(Br)cccc1.Cl Canonical SMILES: NC(=N)c1ccccc1Br.Cl InChI: InChI=1S/C7H7BrN2.ClH/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H3,9,10);1H InChIKey: RRULRSLJNLFGNK-UHFFFAOYSA-N
CBID:271810 http://www.chembase.cn/molecule-271810.html