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SMILES: c1(c(N(CCC)CCC)cccc1)/C(=N/O)/N Canonical SMILES: CCCN(c1ccccc1/C(=N/O)/N)CCC InChI: InChI=1S/C13H21N3O/c1-3-9-16(10-4-2)12-8-6-5-7-11(12)13(14)15-17/h5-8,17H,3-4,9-10H2,1-2H3,(H2,14,15) InChIKey: JQCYZWHECJNINH-UHFFFAOYSA-N
CBID:49138 http://www.chembase.cn/molecule-49138.html