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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)N1CCOCC1)cc2)Oc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC(=O)N1CCOCC1 InChI: InChI=1S/C23H21NO8/c1-2-29-22(26)15-3-5-16(6-4-15)31-20-14-30-19-13-17(7-8-18(19)21(20)25)32-23(27)24-9-11-28-12-10-24/h3-8,13-14H,2,9-12H2,1H3 InChIKey: XOEYVZCVBRIJOE-UHFFFAOYSA-N
CBID:198230 http://www.chembase.cn/molecule-198230.html