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SMILES: n1n[nH]c(n1)c1cc(c(cc1)O)OC Canonical SMILES: COc1cc(ccc1O)c1nnn[nH]1 InChI: InChI=1S/C8H8N4O2/c1-14-7-4-5(2-3-6(7)13)8-9-11-12-10-8/h2-4,13H,1H3,(H,9,10,11,12) InChIKey: ODAXBFZKBKYTGD-UHFFFAOYSA-N
CBID:124558 http://www.chembase.cn/molecule-124558.html