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SMILES: c1(nc(C(=O)O)cc(n1)C)N(C)C Canonical SMILES: Cc1nc(nc(c1)C(=O)O)N(C)C InChI: InChI=1S/C8H11N3O2/c1-5-4-6(7(12)13)10-8(9-5)11(2)3/h4H,1-3H3,(H,12,13) InChIKey: FQUBTCRHHXVCTJ-UHFFFAOYSA-N
CBID:240092 http://www.chembase.cn/molecule-240092.html