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SMILES: c1(nc(cc(n1)C)C)NCC(=O)O Canonical SMILES: OC(=O)CNc1nc(C)cc(n1)C InChI: InChI=1S/C8H11N3O2/c1-5-3-6(2)11-8(10-5)9-4-7(12)13/h3H,4H2,1-2H3,(H,12,13)(H,9,10,11) InChIKey: QRKUBNPZXCXYKE-UHFFFAOYSA-N
CBID:119900 http://www.chembase.cn/molecule-119900.html