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SMILES: c1(=O)[nH]c(nc2c1cccc2)CNCCN(C)C.Cl.Cl Canonical SMILES: CN(CCNCc1nc2ccccc2c(=O)[nH]1)C.Cl.Cl InChI: InChI=1S/C13H18N4O.2ClH/c1-17(2)8-7-14-9-12-15-11-6-4-3-5-10(11)13(18)16-12;;/h3-6,14H,7-9H2,1-2H3,(H,15,16,18);2*1H InChIKey: ZFGSSDIKTWJAID-UHFFFAOYSA-N
CBID:236206 http://www.chembase.cn/molecule-236206.html