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SMILES: c1(c(N(CCCC)C)cccc1)/C(=N/O)/N Canonical SMILES: CCCCN(c1ccccc1/C(=N/O)/N)C InChI: InChI=1S/C12H19N3O/c1-3-4-9-15(2)11-8-6-5-7-10(11)12(13)14-16/h5-8,16H,3-4,9H2,1-2H3,(H2,13,14) InChIKey: IBNWCZXWPRXPMK-UHFFFAOYSA-N
CBID:49127 http://www.chembase.cn/molecule-49127.html