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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)Nc1c(C(=O)N)cccc1)C)C Canonical SMILES: O=C(Nc1ccccc1C(=O)N)COc1cc(C)cc2c1c(C)cc(=O)o2 InChI: InChI=1S/C20H18N2O5/c1-11-7-15(19-12(2)9-18(24)27-16(19)8-11)26-10-17(23)22-14-6-4-3-5-13(14)20(21)25/h3-9H,10H2,1-2H3,(H2,21,25)(H,22,23) InChIKey: ACEWQEJAZMGQGK-UHFFFAOYSA-N
CBID:214230 http://www.chembase.cn/molecule-214230.html