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SMILES: COc1ccccc1CCC(=O)OC Canonical SMILES: COC(=O)CCc1ccccc1OC InChI: InChI=1S/C11H14O3/c1-13-10-6-4-3-5-9(10)7-8-11(12)14-2/h3-6H,7-8H2,1-2H3 InChIKey: BJDNTBIPIZYXPN-UHFFFAOYSA-N
CBID:143314 http://www.chembase.cn/molecule-143314.html