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SMILES: c12C(=O)CCOc1ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)C(=O)CCO2 InChI: InChI=1S/C10H10O3/c1-12-7-2-3-10-8(6-7)9(11)4-5-13-10/h2-3,6H,4-5H2,1H3 InChIKey: LQIYOSKKKUPTRP-UHFFFAOYSA-N
CBID:254336 http://www.chembase.cn/molecule-254336.html