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SMILES: c1(nc2c(o1)cccn2)c1c(cc(cc1)N)O Canonical SMILES: Nc1ccc(c(c1)O)c1nc2c(o1)cccn2 InChI: InChI=1S/C12H9N3O2/c13-7-3-4-8(9(16)6-7)12-15-11-10(17-12)2-1-5-14-11/h1-6,16H,13H2 InChIKey: NZHMMNKFGWXTQH-UHFFFAOYSA-N
CBID:122797 http://www.chembase.cn/molecule-122797.html