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SMILES: o1c(nnc1CC1CC1)N Canonical SMILES: Nc1nnc(o1)CC1CC1 InChI: InChI=1S/C6H9N3O/c7-6-9-8-5(10-6)3-4-1-2-4/h4H,1-3H2,(H2,7,9) InChIKey: LDDPQJLKSWPWQE-UHFFFAOYSA-N
CBID:276609 http://www.chembase.cn/molecule-276609.html