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SMILES: c1(c2c(oc(=O)c1)cc(OC(=O)CCNC(=O)OCc1ccccc1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OC(=O)CCNC(=O)OCc1ccccc1 InChI: InChI=1S/C27H23NO7/c1-32-20-9-7-19(8-10-20)23-16-26(30)35-24-15-21(11-12-22(23)24)34-25(29)13-14-28-27(31)33-17-18-5-3-2-4-6-18/h2-12,15-16H,13-14,17H2,1H3,(H,28,31) InChIKey: QBNPPSIVZYJDHZ-UHFFFAOYSA-N
CBID:196766 http://www.chembase.cn/molecule-196766.html