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SMILES: c1(N2CCN(CC2)C)c(CN)cccn1 Canonical SMILES: NCc1cccnc1N1CCN(CC1)C InChI: InChI=1S/C11H18N4/c1-14-5-7-15(8-6-14)11-10(9-12)3-2-4-13-11/h2-4H,5-9,12H2,1H3 InChIKey: LUCQKISFLSLQBI-UHFFFAOYSA-N
CBID:48439 http://www.chembase.cn/molecule-48439.html