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SMILES: Oc1c(c2ccccc2cc1)C(=O)OC Canonical SMILES: COC(=O)c1c(O)ccc2c1cccc2 InChI: InChI=1S/C12H10O3/c1-15-12(14)11-9-5-3-2-4-8(9)6-7-10(11)13/h2-7,13H,1H3 InChIKey: LEENMPKUUNPLHM-UHFFFAOYSA-N
CBID:77804 http://www.chembase.cn/molecule-77804.html