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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OCCC)cc2)Oc1ccc(cc1)OC Canonical SMILES: CCCOC(=O)COc1ccc2c(c1)occ(c2=O)Oc1ccc(cc1)OC InChI: InChI=1S/C21H20O7/c1-3-10-25-20(22)13-26-16-8-9-17-18(11-16)27-12-19(21(17)23)28-15-6-4-14(24-2)5-7-15/h4-9,11-12H,3,10,13H2,1-2H3 InChIKey: AOLHTWUIEKLOMQ-UHFFFAOYSA-N
CBID:189553 http://www.chembase.cn/molecule-189553.html