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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1ccc(NC(=O)C)cc1)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1)NC(=O)C)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C25H20N2O5/c1-16(28)26-18-7-9-19(10-8-18)27-24(29)15-31-20-11-12-21-22(17-5-3-2-4-6-17)14-25(30)32-23(21)13-20/h2-14H,15H2,1H3,(H,26,28)(H,27,29) InChIKey: PCPOTVNJWYZOOC-UHFFFAOYSA-N
CBID:195596 http://www.chembase.cn/molecule-195596.html