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SMILES: C#Cc1ccc(cc1)C(C)(C)C Canonical SMILES: C#Cc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H14/c1-5-10-6-8-11(9-7-10)12(2,3)4/h1,6-9H,2-4H3 InChIKey: ZSYQVVKVKBVHIL-UHFFFAOYSA-N
CBID:90223 http://www.chembase.cn/molecule-90223.html