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SMILES: n12c(nc(c(c1C)CC(=O)O)C)nnn2 Canonical SMILES: OC(=O)Cc1c(C)nc2n(c1C)nnn2 InChI: InChI=1S/C8H9N5O2/c1-4-6(3-7(14)15)5(2)13-8(9-4)10-11-12-13/h3H2,1-2H3,(H,14,15) InChIKey: FOYXMSZLKKYNDL-UHFFFAOYSA-N
CBID:241310 http://www.chembase.cn/molecule-241310.html