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SMILES: c1(nc2c(c(n1)C)CCNC2)c1ncccc1.Cl.Cl Canonical SMILES: Cc1nc(nc2c1CCNC2)c1ccccn1.Cl.Cl InChI: InChI=1S/C13H14N4.2ClH/c1-9-10-5-7-14-8-12(10)17-13(16-9)11-4-2-3-6-15-11;;/h2-4,6,14H,5,7-8H2,1H3;2*1H InChIKey: SREAZSUIACUYNE-UHFFFAOYSA-N
CBID:62248 http://www.chembase.cn/molecule-62248.html