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SMILES: c12c(=O)c(c[nH]c2ccc(n1)C)C#N Canonical SMILES: N#Cc1c[nH]c2c(c1=O)nc(cc2)C InChI: InChI=1S/C10H7N3O/c1-6-2-3-8-9(13-6)10(14)7(4-11)5-12-8/h2-3,5H,1H3,(H,12,14) InChIKey: CQFGDEVOZGHSPR-UHFFFAOYSA-N
CBID:242445 http://www.chembase.cn/molecule-242445.html