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SMILES: OC(=O)c1c(O)cc(O)cc1O Canonical SMILES: Oc1cc(O)c(c(c1)O)C(=O)O InChI: InChI=1S/C7H6O5/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2,8-10H,(H,11,12) InChIKey: IBHWREHFNDMRPR-UHFFFAOYSA-N
CBID:111466 http://www.chembase.cn/molecule-111466.html