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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCC)c1cc2cc(oc2cc1)C(=O)OCC Canonical SMILES: CCOc1ccc2c(c1)occ(c2=O)c1ccc2c(c1)cc(o2)C(=O)OCC InChI: InChI=1S/C22H18O6/c1-3-25-15-6-7-16-19(11-15)27-12-17(21(16)23)13-5-8-18-14(9-13)10-20(28-18)22(24)26-4-2/h5-12H,3-4H2,1-2H3 InChIKey: HHDQNKZOROQVMC-UHFFFAOYSA-N
CBID:181061 http://www.chembase.cn/molecule-181061.html