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SMILES: C(c1c(c(c(cc1)OC)OC)OC)C(=O)O Canonical SMILES: COc1c(ccc(c1OC)OC)CC(=O)O InChI: InChI=1S/C11H14O5/c1-14-8-5-4-7(6-9(12)13)10(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H,12,13) InChIKey: ZMWCKCLDAQWIDA-UHFFFAOYSA-N
CBID:8647 http://www.chembase.cn/molecule-8647.html