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SMILES: c1c(cc(c(c1O)C(=O)O)O)O.O Canonical SMILES: Oc1cc(O)c(c(c1)O)C(=O)O.O InChI: InChI=1S/C7H6O5.H2O/c8-3-1-4(9)6(7(11)12)5(10)2-3;/h1-2,8-10H,(H,11,12);1H2 InChIKey: HWZIRFCGHAROOI-UHFFFAOYSA-N
CBID:139272 http://www.chembase.cn/molecule-139272.html