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SMILES: c1(c(nc(nc1)C)CC)C(=O)O Canonical SMILES: CCc1nc(C)ncc1C(=O)O InChI: InChI=1S/C8H10N2O2/c1-3-7-6(8(11)12)4-9-5(2)10-7/h4H,3H2,1-2H3,(H,11,12) InChIKey: XQRXSIZGVKLXKW-UHFFFAOYSA-N
CBID:276531 http://www.chembase.cn/molecule-276531.html