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SMILES: c1c(ccc(c1)C(=O)C(C)C)C(=O)C Canonical SMILES: CC(C(=O)c1ccc(cc1)C(=O)C)C InChI: InChI=1S/C12H14O2/c1-8(2)12(14)11-6-4-10(5-7-11)9(3)13/h4-8H,1-3H3 InChIKey: OKDVJTURSCLUBA-UHFFFAOYSA-N
CBID:159407 http://www.chembase.cn/molecule-159407.html