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SMILES: c1(nc2n(c1)cccc2)C(=O)NC Canonical SMILES: CNC(=O)c1nc2n(c1)cccc2 InChI: InChI=1S/C9H9N3O/c1-10-9(13)7-6-12-5-3-2-4-8(12)11-7/h2-6H,1H3,(H,10,13) InChIKey: SWGBRJFKVPDUQN-UHFFFAOYSA-N
CBID:240402 http://www.chembase.cn/molecule-240402.html