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SMILES: c1(=O)[nH]c2c([nH]1)cc(c(c2)OC)N Canonical SMILES: COc1cc2[nH]c(=O)[nH]c2cc1N InChI: InChI=1S/C8H9N3O2/c1-13-7-3-6-5(2-4(7)9)10-8(12)11-6/h2-3H,9H2,1H3,(H2,10,11,12) InChIKey: KIZFSHBBEAAUOZ-UHFFFAOYSA-N
CBID:308282 http://www.chembase.cn/molecule-308282.html