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SMILES: N#Cc1cnc2NC(=O)Cc2c1 Canonical SMILES: N#Cc1cnc2c(c1)CC(=O)N2 InChI: InChI=1S/C8H5N3O/c9-3-5-1-6-2-7(12)11-8(6)10-4-5/h1,4H,2H2,(H,10,11,12) InChIKey: JYTNXNRPQFUGOF-UHFFFAOYSA-N
CBID:290138 http://www.chembase.cn/molecule-290138.html