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SMILES: O1c2cc(c(OC)c(OC)c2OC1)CC=C Canonical SMILES: C=CCc1cc2OCOc2c(c1OC)OC InChI: InChI=1S/C12H14O4/c1-4-5-8-6-9-11(16-7-15-9)12(14-3)10(8)13-2/h4,6H,1,5,7H2,2-3H3 InChIKey: LIKYNOPXHGPMIH-UHFFFAOYSA-N
CBID:127057 http://www.chembase.cn/molecule-127057.html