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SMILES: c1(nc2c([nH]1)ccc(c2)C(=O)OC)N Canonical SMILES: COC(=O)c1ccc2c(c1)nc([nH]2)N InChI: InChI=1S/C9H9N3O2/c1-14-8(13)5-2-3-6-7(4-5)12-9(10)11-6/h2-4H,1H3,(H3,10,11,12) InChIKey: WHVPFOLJDWVLSZ-UHFFFAOYSA-N
CBID:70894 http://www.chembase.cn/molecule-70894.html