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SMILES: c12c(C(=O)CC(C2)(C)C)ccc(=O)[nH]1 Canonical SMILES: O=C1CC(C)(C)Cc2c1ccc(=O)[nH]2 InChI: InChI=1S/C11H13NO2/c1-11(2)5-8-7(9(13)6-11)3-4-10(14)12-8/h3-4H,5-6H2,1-2H3,(H,12,14) InChIKey: SSJBKGDLBXMVBQ-UHFFFAOYSA-N
CBID:60770 http://www.chembase.cn/molecule-60770.html