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SMILES: c1(c(=O)oc2c(c1)ccc(OC(=O)N(C)C)c2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cc2ccc(cc2oc1=O)OC(=O)N(C)C InChI: InChI=1S/C20H19NO6/c1-21(2)20(23)26-14-7-5-13-9-15(19(22)27-17(13)11-14)12-6-8-16(24-3)18(10-12)25-4/h5-11H,1-4H3 InChIKey: KDSDBNRYUWOCMA-UHFFFAOYSA-N
CBID:223499 http://www.chembase.cn/molecule-223499.html