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SMILES: N1(C(=O)C(C1)(C)C)c1cc(C#C)ccc1 Canonical SMILES: C#Cc1cccc(c1)N1CC(C1=O)(C)C InChI: InChI=1S/C13H13NO/c1-4-10-6-5-7-11(8-10)14-9-13(2,3)12(14)15/h1,5-8H,9H2,2-3H3 InChIKey: BJWAUDVSOZEORD-UHFFFAOYSA-N
CBID:40911 http://www.chembase.cn/molecule-40911.html