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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCCc1ccccc1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OCC(=O)NCCc1ccccc1 InChI: InChI=1S/C26H23NO5/c1-30-20-9-7-19(8-10-20)23-16-26(29)32-24-15-21(11-12-22(23)24)31-17-25(28)27-14-13-18-5-3-2-4-6-18/h2-12,15-16H,13-14,17H2,1H3,(H,27,28) InChIKey: UGIGBCALPKZXAC-UHFFFAOYSA-N
CBID:211273 http://www.chembase.cn/molecule-211273.html