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SMILES: C(=O)(Nc1cc(NC(=O)COC(C)C)ccc1C)c1ccc(cc1)C Canonical SMILES: O=C(Nc1ccc(c(c1)NC(=O)c1ccc(cc1)C)C)COC(C)C InChI: InChI=1S/C20H24N2O3/c1-13(2)25-12-19(23)21-17-10-7-15(4)18(11-17)22-20(24)16-8-5-14(3)6-9-16/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24) InChIKey: ILFLIEWUERPLNX-UHFFFAOYSA-N
CBID:504274 http://www.chembase.cn/molecule-504274.html