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SMILES: n1(C(=O)NC2CC2)cncc1 Canonical SMILES: O=C(n1cncc1)NC1CC1 InChI: InChI=1S/C7H9N3O/c11-7(9-6-1-2-6)10-4-3-8-5-10/h3-6H,1-2H2,(H,9,11) InChIKey: LTAYWLLTFNNMDQ-UHFFFAOYSA-N
CBID:264226 http://www.chembase.cn/molecule-264226.html