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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)CCC(=O)NC(CC(=O)NCC(=O)O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2C)CCC(=O)NC(c1ccc(c(c1)OC)OC)CC(=O)NCC(=O)O InChI: InChI=1S/C27H30N2O9/c1-15-18-7-6-17(35-2)12-22(18)38-27(34)19(15)8-10-24(30)29-20(13-25(31)28-14-26(32)33)16-5-9-21(36-3)23(11-16)37-4/h5-7,9,11-12,20H,8,10,13-14H2,1-4H3,(H,28,31)(H,29,30)(H,32,33) InChIKey: BZKIBYKOHHLDEW-UHFFFAOYSA-N
CBID:220370 http://www.chembase.cn/molecule-220370.html