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SMILES: CCOc1cc2c(cc1OC)C=CC(O2)(C)C Canonical SMILES: CCOc1cc2OC(C)(C)C=Cc2cc1OC InChI: InChI=1S/C14H18O3/c1-5-16-13-9-11-10(8-12(13)15-4)6-7-14(2,3)17-11/h6-9H,5H2,1-4H3 InChIKey: RFJPSAYWKBGVAW-UHFFFAOYSA-N
CBID:137709 http://www.chembase.cn/molecule-137709.html