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SMILES: N1=c2n(cc(cc2)Br)Cc2c(C1=N)cccc2.Cl Canonical SMILES: Brc1ccc2=NC(=N)c3c(Cn2c1)cccc3.Cl InChI: InChI=1S/C13H10BrN3.ClH/c14-10-5-6-12-16-13(15)11-4-2-1-3-9(11)7-17(12)8-10;/h1-6,8,15H,7H2;1H InChIKey: FOPQCIZWLLISJW-UHFFFAOYSA-N
CBID:258072 http://www.chembase.cn/molecule-258072.html