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SMILES: n1(nc(cc1C)N)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1nc(cc1C)N)C InChI: InChI=1S/C7H11N3O2/c1-4-3-6(8)9-10(4)5(2)7(11)12/h3,5H,1-2H3,(H2,8,9)(H,11,12) InChIKey: SENKNPGXPNQRAN-UHFFFAOYSA-N
CBID:283709 http://www.chembase.cn/molecule-283709.html