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SMILES: n1c(nc(c(c1O)C(C)C)O)N Canonical SMILES: CC(c1c(O)nc(nc1O)N)C InChI: InChI=1S/C7H11N3O2/c1-3(2)4-5(11)9-7(8)10-6(4)12/h3H,1-2H3,(H4,8,9,10,11,12) InChIKey: GWBXUTJCYUUSDY-UHFFFAOYSA-N
CBID:77738 http://www.chembase.cn/molecule-77738.html