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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=C)C)cc2)Oc1ccc(C(=O)OCCC)cc1 Canonical SMILES: CCCOC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OCC(=C)C InChI: InChI=1S/C23H22O6/c1-4-11-26-23(25)16-5-7-17(8-6-16)29-21-14-28-20-12-18(27-13-15(2)3)9-10-19(20)22(21)24/h5-10,12,14H,2,4,11,13H2,1,3H3 InChIKey: LHCWKCZBALIPCJ-UHFFFAOYSA-N
CBID:200636 http://www.chembase.cn/molecule-200636.html