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SMILES: n1c2c(nc3c1cccc3)cc(c(c2)N)O Canonical SMILES: Nc1cc2nc3ccccc3nc2cc1O InChI: InChI=1S/C12H9N3O/c13-7-5-10-11(6-12(7)16)15-9-4-2-1-3-8(9)14-10/h1-6,16H,13H2 InChIKey: AJIRUIWLEVHQMU-UHFFFAOYSA-N
CBID:16049 http://www.chembase.cn/molecule-16049.html