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SMILES: n1(nc(c(c1C)N)C)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1nc(c(c1C)N)C)C InChI: InChI=1S/C8H13N3O2/c1-4-7(9)5(2)11(10-4)6(3)8(12)13/h6H,9H2,1-3H3,(H,12,13) InChIKey: DLDVUFDCXLMNGF-UHFFFAOYSA-N
CBID:283620 http://www.chembase.cn/molecule-283620.html