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SMILES: c1(nc(nc(c1)CC)N)O Canonical SMILES: CCc1cc(O)nc(n1)N InChI: InChI=1S/C6H9N3O/c1-2-4-3-5(10)9-6(7)8-4/h3H,2H2,1H3,(H3,7,8,9,10) InChIKey: QDSSWFSXBZSFQO-UHFFFAOYSA-N
CBID:34102 http://www.chembase.cn/molecule-34102.html