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SMILES: c1(c2c(ccc(c2)N)OC)nnn[nH]1 Canonical SMILES: COc1ccc(cc1c1nnn[nH]1)N InChI: InChI=1S/C8H9N5O/c1-14-7-3-2-5(9)4-6(7)8-10-12-13-11-8/h2-4H,9H2,1H3,(H,10,11,12,13) InChIKey: ASHNOHYZDBGNMO-UHFFFAOYSA-N
CBID:124373 http://www.chembase.cn/molecule-124373.html