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SMILES: C1(c2c(OC)cccc2)(CC(=O)O)CC(OCC1)(C)C Canonical SMILES: COc1ccccc1C1(CCOC(C1)(C)C)CC(=O)O InChI: InChI=1S/C16H22O4/c1-15(2)11-16(8-9-20-15,10-14(17)18)12-6-4-5-7-13(12)19-3/h4-7H,8-11H2,1-3H3,(H,17,18) InChIKey: PEYISLNVIWVSIF-UHFFFAOYSA-N
CBID:182186 http://www.chembase.cn/molecule-182186.html