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SMILES: c1(c(nc(cc1O)C)C)C#N Canonical SMILES: N#Cc1c(O)cc(nc1C)C InChI: InChI=1S/C8H8N2O/c1-5-3-8(11)7(4-9)6(2)10-5/h3H,1-2H3,(H,10,11) InChIKey: WCEYMLHGVQQBBH-UHFFFAOYSA-N
CBID:238108 http://www.chembase.cn/molecule-238108.html