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SMILES: c1(c2c(oc1C)c1c(c(c2)O)cccc1)C(=O)O Canonical SMILES: OC(=O)c1c(C)oc2c1cc(O)c1c2cccc1 InChI: InChI=1S/C14H10O4/c1-7-12(14(16)17)10-6-11(15)8-4-2-3-5-9(8)13(10)18-7/h2-6,15H,1H3,(H,16,17) InChIKey: KWWOZAUJADMVLR-UHFFFAOYSA-N
CBID:30363 http://www.chembase.cn/molecule-30363.html