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SMILES: C(N)c1oc(nn1)c1cc(ccc1)C Canonical SMILES: NCc1nnc(o1)c1cccc(c1)C InChI: InChI=1S/C10H11N3O/c1-7-3-2-4-8(5-7)10-13-12-9(6-11)14-10/h2-5H,6,11H2,1H3 InChIKey: SBMFZABAGWXGLD-UHFFFAOYSA-N
CBID:804972 http://www.chembase.cn/molecule-804972.html