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SMILES: n1(c(nnc1)C(OC)C)c1c2c(ccc1)cccc2 Canonical SMILES: COC(c1nncn1c1cccc2c1cccc2)C InChI: InChI=1S/C15H15N3O/c1-11(19-2)15-17-16-10-18(15)14-9-5-7-12-6-3-4-8-13(12)14/h3-11H,1-2H3 InChIKey: OUJMXXWWQYGVTG-UHFFFAOYSA-N
CBID:667529 http://www.chembase.cn/molecule-667529.html