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SMILES: O(c1c2c(c(cc1)C)CCC2)C(=O)C Canonical SMILES: CC(=O)Oc1ccc(c2c1CCC2)C InChI: InChI=1S/C12H14O2/c1-8-6-7-12(14-9(2)13)11-5-3-4-10(8)11/h6-7H,3-5H2,1-2H3 InChIKey: MABWFAYFFNHAOF-UHFFFAOYSA-N
CBID:79378 http://www.chembase.cn/molecule-79378.html