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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OCC(=O)OC)c1c(cc(cc1)OC)OC Canonical SMILES: COC(=O)COc1ccc2c(c1)oc(=O)c(c2)c1ccc(cc1OC)OC InChI: InChI=1S/C20H18O7/c1-23-13-6-7-15(18(9-13)24-2)16-8-12-4-5-14(26-11-19(21)25-3)10-17(12)27-20(16)22/h4-10H,11H2,1-3H3 InChIKey: AFIYWUNRRHQVNF-UHFFFAOYSA-N
CBID:212063 http://www.chembase.cn/molecule-212063.html