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SMILES: c12c(c(=O)[nH]c(n1)CN1CCNCC1)cccc2.Cl.Cl Canonical SMILES: O=c1[nH]c(CN2CCNCC2)nc2c1cccc2.Cl.Cl InChI: InChI=1S/C13H16N4O.2ClH/c18-13-10-3-1-2-4-11(10)15-12(16-13)9-17-7-5-14-6-8-17;;/h1-4,14H,5-9H2,(H,15,16,18);2*1H InChIKey: HSYHNDRIZRDSIV-UHFFFAOYSA-N
CBID:24144 http://www.chembase.cn/molecule-24144.html