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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)CNC(=O)OCc1ccccc1)cc2)Oc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCC(=O)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C InChI: InChI=1S/C26H21NO7/c1-17-25(34-19-10-6-3-7-11-19)24(29)21-13-12-20(14-22(21)32-17)33-23(28)15-27-26(30)31-16-18-8-4-2-5-9-18/h2-14H,15-16H2,1H3,(H,27,30) InChIKey: XMVMDXBHVAGSGC-UHFFFAOYSA-N
CBID:183722 http://www.chembase.cn/molecule-183722.html