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SMILES: c1ccn(c1C#C)C(=O)OC(C)(C)C Canonical SMILES: C#Cc1cccn1C(=O)OC(C)(C)C InChI: InChI=1S/C11H13NO2/c1-5-9-7-6-8-12(9)10(13)14-11(2,3)4/h1,6-8H,2-4H3 InChIKey: BXYGCGZVOKUUCH-UHFFFAOYSA-N
CBID:168785 http://www.chembase.cn/molecule-168785.html