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SMILES: S1C(C(=O)O)C(=Nn2c1nnc2C)C Canonical SMILES: CC1=Nn2c(SC1C(=O)O)nnc2C InChI: InChI=1S/C7H8N4O2S/c1-3-5(6(12)13)14-7-9-8-4(2)11(7)10-3/h5H,1-2H3,(H,12,13) InChIKey: ZAJXBSTXYWPKGJ-UHFFFAOYSA-N
CBID:77037 http://www.chembase.cn/molecule-77037.html