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SMILES: c1(cccc(c1)C(=O)c1c(O)cc(cc1O)O)O Canonical SMILES: Oc1cccc(c1)C(=O)c1c(O)cc(cc1O)O InChI: InChI=1S/C13H10O5/c14-8-3-1-2-7(4-8)13(18)12-10(16)5-9(15)6-11(12)17/h1-6,14-17H InChIKey: QWRYPHZJTWQLFX-UHFFFAOYSA-N
CBID:305519 http://www.chembase.cn/molecule-305519.html