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SMILES: N#Cc1cc2c(nc[nH]c2=O)cc1 Canonical SMILES: N#Cc1ccc2c(c1)c(=O)[nH]cn2 InChI: InChI=1S/C9H5N3O/c10-4-6-1-2-8-7(3-6)9(13)12-5-11-8/h1-3,5H,(H,11,12,13) InChIKey: VXISBCZDQLPLJO-UHFFFAOYSA-N
CBID:293194 http://www.chembase.cn/molecule-293194.html