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SMILES: COc1cccc2c1cc(c(c2)OC)C=O Canonical SMILES: O=Cc1cc2c(OC)cccc2cc1OC InChI: InChI=1S/C13H12O3/c1-15-12-5-3-4-9-7-13(16-2)10(8-14)6-11(9)12/h3-8H,1-2H3 InChIKey: YBCQBSORAFCHGW-UHFFFAOYSA-N
CBID:303943 http://www.chembase.cn/molecule-303943.html