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SMILES: n1c([nH]c2c1cccc2)CNC=O Canonical SMILES: O=CNCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C9H9N3O/c13-6-10-5-9-11-7-3-1-2-4-8(7)12-9/h1-4,6H,5H2,(H,10,13)(H,11,12) InChIKey: LUUZFBQKPILNLU-UHFFFAOYSA-N
CBID:118621 http://www.chembase.cn/molecule-118621.html