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SMILES: c1c(cc(c(c1O)O)O)C=O.O Canonical SMILES: O=Cc1cc(O)c(c(c1)O)O.O InChI: InChI=1S/C7H6O4.H2O/c8-3-4-1-5(9)7(11)6(10)2-4;/h1-3,9-11H;1H2 InChIKey: OSEOMYNJYKADOS-UHFFFAOYSA-N
CBID:150565 http://www.chembase.cn/molecule-150565.html