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SMILES: c1cc(=O)c(c2c(c1)cc(c(c2O)O)O)O Canonical SMILES: Oc1cc2cccc(=O)c(c2c(c1O)O)O InChI: InChI=1S/C11H8O5/c12-6-3-1-2-5-4-7(13)10(15)11(16)8(5)9(6)14/h1-4,13,15-16H,(H,12,14) InChIKey: WDGFFVCWBZVLCE-UHFFFAOYSA-N
CBID:129184 http://www.chembase.cn/molecule-129184.html