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SMILES: C(=O)(c1ncc(C#N)cc1)OC(C)(C)C Canonical SMILES: N#Cc1ccc(nc1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H12N2O2/c1-11(2,3)15-10(14)9-5-4-8(6-12)7-13-9/h4-5,7H,1-3H3 InChIKey: JASFKCWCINNIKP-UHFFFAOYSA-N
CBID:51529 http://www.chembase.cn/molecule-51529.html