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SMILES: c1(=N)n(c2c(n1N)cccc2)Cc1ccccc1.Cl Canonical SMILES: N=c1n(N)c2c(n1Cc1ccccc1)cccc2.Cl InChI: InChI=1S/C14H14N4.ClH/c15-14-17(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)18(14)16;/h1-9,15H,10,16H2;1H InChIKey: PDGMOQFQXJIRMB-UHFFFAOYSA-N
CBID:255842 http://www.chembase.cn/molecule-255842.html