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SMILES: C1CC(=O)c2c(C1)[nH]c(c2CC)C Canonical SMILES: CCc1c(C)[nH]c2c1C(=O)CCC2 InChI: InChI=1S/C11H15NO/c1-3-8-7(2)12-9-5-4-6-10(13)11(8)9/h12H,3-6H2,1-2H3 InChIKey: RZUQNFAPFIHYCR-UHFFFAOYSA-N
CBID:168759 http://www.chembase.cn/molecule-168759.html