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SMILES: [nH]1c(c(ccc1=O)C)C Canonical SMILES: Cc1c(C)ccc(=O)[nH]1 InChI: InChI=1S/C7H9NO/c1-5-3-4-7(9)8-6(5)2/h3-4H,1-2H3,(H,8,9) InChIKey: MIMWDGDLJCJLQS-UHFFFAOYSA-N
CBID:308912 http://www.chembase.cn/molecule-308912.html