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SMILES: c1(C(=O)Cc2cc3c(OCCO3)cc2)c(cc(cc1O)O)O Canonical SMILES: Oc1cc(O)c(c(c1)O)C(=O)Cc1ccc2c(c1)OCCO2 InChI: InChI=1S/C16H14O6/c17-10-7-12(19)16(13(20)8-10)11(18)5-9-1-2-14-15(6-9)22-4-3-21-14/h1-2,6-8,17,19-20H,3-5H2 InChIKey: PKOYQBUAMKAMST-UHFFFAOYSA-N
CBID:184408 http://www.chembase.cn/molecule-184408.html