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SMILES: C(=N)(Nc1cc(cc(c1)OC)OC)N Canonical SMILES: COc1cc(NC(=N)N)cc(c1)OC InChI: InChI=1S/C9H13N3O2/c1-13-7-3-6(12-9(10)11)4-8(5-7)14-2/h3-5H,1-2H3,(H4,10,11,12) InChIKey: CDBWVYYYKYLWIW-UHFFFAOYSA-N
CBID:117399 http://www.chembase.cn/molecule-117399.html