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SMILES: n1c(c2c(c(cn2nc1)C(=O)OC)C)O Canonical SMILES: COC(=O)c1cn2c(c1C)c(O)ncn2 InChI: InChI=1S/C9H9N3O3/c1-5-6(9(14)15-2)3-12-7(5)8(13)10-4-11-12/h3-4H,1-2H3,(H,10,11,13) InChIKey: PMKPHIGFZNWPQI-UHFFFAOYSA-N
CBID:63965 http://www.chembase.cn/molecule-63965.html