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SMILES: O=C(c1c(cc(cc1)O)O)c1c(cc(cc1)O)O Canonical SMILES: Oc1ccc(c(c1)O)C(=O)c1ccc(cc1O)O InChI: InChI=1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N
CBID:85694 http://www.chembase.cn/molecule-85694.html