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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)N(C)C)cc2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1coc2c(c1=O)ccc(c2)OC(=O)N(C)C InChI: InChI=1S/C20H19NO6/c1-21(2)20(23)27-13-6-7-14-17(10-13)26-11-15(19(14)22)12-5-8-16(24-3)18(9-12)25-4/h5-11H,1-4H3 InChIKey: FDSZPLWXFDYAOH-UHFFFAOYSA-N
CBID:201492 http://www.chembase.cn/molecule-201492.html