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SMILES: N(C(=O)OC(C)(C)C)Cc1c(cc(cc1)C#N)Cl Canonical SMILES: N#Cc1ccc(c(c1)Cl)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H15ClN2O2/c1-13(2,3)18-12(17)16-8-10-5-4-9(7-15)6-11(10)14/h4-6H,8H2,1-3H3,(H,16,17) InChIKey: CZDFVHVDBCSNAJ-UHFFFAOYSA-N
CBID:802899 http://www.chembase.cn/molecule-802899.html