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SMILES: c12c([nH]nc2C)ncc(c1)C(=O)OC Canonical SMILES: COC(=O)c1cnc2c(c1)c(C)n[nH]2 InChI: InChI=1S/C9H9N3O2/c1-5-7-3-6(9(13)14-2)4-10-8(7)12-11-5/h3-4H,1-2H3,(H,10,11,12) InChIKey: YJXJLESRRZVQPW-UHFFFAOYSA-N
CBID:263375 http://www.chembase.cn/molecule-263375.html