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SMILES: N#Cc1cc2c(cn1)[nH]c1c2cccc1 Canonical SMILES: N#Cc1ncc2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C12H7N3/c13-6-8-5-10-9-3-1-2-4-11(9)15-12(10)7-14-8/h1-5,7,15H InChIKey: RYLDZJANGRBUGW-UHFFFAOYSA-N
CBID:293234 http://www.chembase.cn/molecule-293234.html