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SMILES: n12c(ncc2)CNC(=O)C1 Canonical SMILES: O=C1NCc2n(C1)ccn2 InChI: InChI=1S/C6H7N3O/c10-6-4-9-2-1-7-5(9)3-8-6/h1-2H,3-4H2,(H,8,10) InChIKey: OZEDEFOLUBDEFN-UHFFFAOYSA-N
CBID:244934 http://www.chembase.cn/molecule-244934.html