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SMILES: n1c(c(c(nc1N)C)CC)O Canonical SMILES: CCc1c(C)nc(nc1O)N InChI: InChI=1S/C7H11N3O/c1-3-5-4(2)9-7(8)10-6(5)11/h3H2,1-2H3,(H3,8,9,10,11) InChIKey: MMROOMZDXHEPGW-UHFFFAOYSA-N
CBID:308241 http://www.chembase.cn/molecule-308241.html