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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OC(=O)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Oc1ccc2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C23H18O7/c1-26-19-10-13(11-20(27-2)21(19)28-3)22(24)29-14-8-9-16-15-6-4-5-7-17(15)23(25)30-18(16)12-14/h4-12H,1-3H3 InChIKey: HZDZUAOZMJJPBA-UHFFFAOYSA-N
CBID:193198 http://www.chembase.cn/molecule-193198.html