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SMILES: n1c(cc(nc1C)CN)O Canonical SMILES: NCc1cc(O)nc(n1)C InChI: InChI=1S/C6H9N3O/c1-4-8-5(3-7)2-6(10)9-4/h2H,3,7H2,1H3,(H,8,9,10) InChIKey: HCGRHCRDJSCKKN-UHFFFAOYSA-N
CBID:308869 http://www.chembase.cn/molecule-308869.html