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SMILES: c1(c2c(oc(=O)c1Cc1ccccc1)c1c(cc2OCC(=O)NCC(=O)O)OC(CC1)(C)C)C Canonical SMILES: O=C(COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)Cc1ccccc1)NCC(=O)O InChI: InChI=1S/C26H27NO7/c1-15-18(11-16-7-5-4-6-8-16)25(31)33-24-17-9-10-26(2,3)34-19(17)12-20(23(15)24)32-14-21(28)27-13-22(29)30/h4-8,12H,9-11,13-14H2,1-3H3,(H,27,28)(H,29,30) InChIKey: FWMDSJSONAATOA-UHFFFAOYSA-N
CBID:217863 http://www.chembase.cn/molecule-217863.html