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SMILES: O(c1ccc(c2ccccc12)OC)C Canonical SMILES: COc1ccc(c2c1cccc2)OC InChI: InChI=1S/C12H12O2/c1-13-11-7-8-12(14-2)10-6-4-3-5-9(10)11/h3-8H,1-2H3 InChIKey: FWWRTYBQQDXLDD-UHFFFAOYSA-N
CBID:81293 http://www.chembase.cn/molecule-81293.html