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SMILES: C(=N)(Nc1cc(OC)ccc1)N Canonical SMILES: COc1cccc(c1)NC(=N)N InChI: InChI=1S/C8H11N3O/c1-12-7-4-2-3-6(5-7)11-8(9)10/h2-5H,1H3,(H4,9,10,11) InChIKey: GHJPWSGXHWIAEQ-UHFFFAOYSA-N
CBID:117397 http://www.chembase.cn/molecule-117397.html