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SMILES: o1c(ccc1C(=O)O)COc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)OCc1ccc(o1)C(=O)O InChI: InChI=1S/C14H14O4/c1-2-10-3-5-11(6-4-10)17-9-12-7-8-13(18-12)14(15)16/h3-8H,2,9H2,1H3,(H,15,16) InChIKey: AODZZHSIEMSDEZ-UHFFFAOYSA-N
CBID:71776 http://www.chembase.cn/molecule-71776.html