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SMILES: C(=O)(C(C)(C)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)C(C)(C)C InChI: InChI=1S/C12H16O/c1-9-5-7-10(8-6-9)11(13)12(2,3)4/h5-8H,1-4H3 InChIKey: ZYWGAHRBGCEFAO-UHFFFAOYSA-N
CBID:285998 http://www.chembase.cn/molecule-285998.html