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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OC)Oc1ccc(C(=O)OCCC)cc1 Canonical SMILES: CCCOC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC InChI: InChI=1S/C20H18O6/c1-3-10-24-20(22)13-4-6-14(7-5-13)26-18-12-25-17-11-15(23-2)8-9-16(17)19(18)21/h4-9,11-12H,3,10H2,1-2H3 InChIKey: SJPVMDYZVBSAGA-UHFFFAOYSA-N
CBID:200923 http://www.chembase.cn/molecule-200923.html