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SMILES: C(=O)(OC(C)(C)C)c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H13NO2/c1-12(2,3)15-11(14)10-6-4-9(8-13)5-7-10/h4-7H,1-3H3 InChIKey: PBGZJUKYAHDTND-UHFFFAOYSA-N
CBID:239309 http://www.chembase.cn/molecule-239309.html