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SMILES: c1(c(cc(o1)COc1ccc(C=O)cc1)C)C(=O)O Canonical SMILES: O=Cc1ccc(cc1)OCc1cc(c(o1)C(=O)O)C InChI: InChI=1S/C14H12O5/c1-9-6-12(19-13(9)14(16)17)8-18-11-4-2-10(7-15)3-5-11/h2-7H,8H2,1H3,(H,16,17) InChIKey: NBILDENICBXFLK-UHFFFAOYSA-N
CBID:271167 http://www.chembase.cn/molecule-271167.html