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SMILES: o1c(ccc1C(=O)O)COc1ccc(cc1)C(=O)C Canonical SMILES: CC(=O)c1ccc(cc1)OCc1ccc(o1)C(=O)O InChI: InChI=1S/C14H12O5/c1-9(15)10-2-4-11(5-3-10)18-8-12-6-7-13(19-12)14(16)17/h2-7H,8H2,1H3,(H,16,17) InChIKey: LVRXELBJNRHQLM-UHFFFAOYSA-N
CBID:71736 http://www.chembase.cn/molecule-71736.html