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SMILES: n12c(nnc2)CCC(C1)C(=O)NN Canonical SMILES: NNC(=O)C1CCc2n(C1)cnn2 InChI: InChI=1S/C7H11N5O/c8-10-7(13)5-1-2-6-11-9-4-12(6)3-5/h4-5H,1-3,8H2,(H,10,13) InChIKey: IMIAADHERORAMS-UHFFFAOYSA-N
CBID:261434 http://www.chembase.cn/molecule-261434.html