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SMILES: c12c(=O)c3c(oc1cc(cc2O)OCc1ccc(C(=O)O)cc1)c(ccc3)C Canonical SMILES: OC(=O)c1ccc(cc1)COc1cc(O)c2c(c1)oc1c(c2=O)cccc1C InChI: InChI=1S/C22H16O6/c1-12-3-2-4-16-20(24)19-17(23)9-15(10-18(19)28-21(12)16)27-11-13-5-7-14(8-6-13)22(25)26/h2-10,23H,11H2,1H3,(H,25,26) InChIKey: DXMMIWIPUFDPIY-UHFFFAOYSA-N
CBID:211045 http://www.chembase.cn/molecule-211045.html