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SMILES: c1(c2nc[nH]c2)n(ccn1)CCCn1cncc1 Canonical SMILES: c1[nH]cc(n1)c1nccn1CCCn1cncc1 InChI: InChI=1S/C12H14N6/c1(4-17-6-2-13-10-17)5-18-7-3-15-12(18)11-8-14-9-16-11/h2-3,6-10H,1,4-5H2,(H,14,16) InChIKey: FQCMQMQBZLZSDQ-UHFFFAOYSA-N
CBID:362380 http://www.chembase.cn/molecule-362380.html