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SMILES: CC(=O)c1cc(c(cc1OC)OC)OC Canonical SMILES: COc1cc(C(=O)C)c(cc1OC)OC InChI: InChI=1S/C11H14O4/c1-7(12)8-5-10(14-3)11(15-4)6-9(8)13-2/h5-6H,1-4H3 InChIKey: GUTMBHHLVSFJIP-UHFFFAOYSA-N
CBID:142968 http://www.chembase.cn/molecule-142968.html