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SMILES: c1(oc2c(c1C)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1oc2c(c1C)cccc2 InChI: InChI=1S/C11H10O3/c1-7-8-5-3-4-6-9(8)14-10(7)11(12)13-2/h3-6H,1-2H3 InChIKey: HVUOTQOUAMXGLR-UHFFFAOYSA-N
CBID:65992 http://www.chembase.cn/molecule-65992.html