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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OCCC(C)C)cc2)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OCC(=O)OCCC(C)C InChI: InChI=1S/C23H24O7/c1-15(2)10-11-27-22(24)14-28-18-8-9-19-20(12-18)29-13-21(23(19)25)30-17-6-4-16(26-3)5-7-17/h4-9,12-13,15H,10-11,14H2,1-3H3 InChIKey: NUXARCBXYMZGQK-UHFFFAOYSA-N
CBID:189495 http://www.chembase.cn/molecule-189495.html