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SMILES: c1(oc(c(c1)C)C(=O)O)COc1c(cccc1)OC Canonical SMILES: COc1ccccc1OCc1cc(c(o1)C(=O)O)C InChI: InChI=1S/C14H14O5/c1-9-7-10(19-13(9)14(15)16)8-18-12-6-4-3-5-11(12)17-2/h3-7H,8H2,1-2H3,(H,15,16) InChIKey: BAVCTHFIAYUIRG-UHFFFAOYSA-N
CBID:16468 http://www.chembase.cn/molecule-16468.html