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SMILES: CCc1c(cccc1OC)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1CC)OC InChI: InChI=1S/C11H14O3/c1-4-8-9(11(12)14-3)6-5-7-10(8)13-2/h5-7H,4H2,1-3H3 InChIKey: DJVXOULKAVLWCN-UHFFFAOYSA-N
CBID:292933 http://www.chembase.cn/molecule-292933.html