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SMILES: c1(c(nc(nc1C)N)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)nc(nc1C)N InChI: InChI=1S/C8H11N3O2/c1-4-6(3-7(12)13)5(2)11-8(9)10-4/h3H2,1-2H3,(H,12,13)(H2,9,10,11) InChIKey: VWMVDEYWTMKUNJ-UHFFFAOYSA-N
CBID:31090 http://www.chembase.cn/molecule-31090.html