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SMILES: C(=O)(Nc1cc(NC(=O)COC(C)C)ccc1OC)c1ccccc1 Canonical SMILES: COc1ccc(cc1NC(=O)c1ccccc1)NC(=O)COC(C)C InChI: InChI=1S/C19H22N2O4/c1-13(2)25-12-18(22)20-15-9-10-17(24-3)16(11-15)21-19(23)14-7-5-4-6-8-14/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23) InChIKey: RYVJCTTUGKPOSR-UHFFFAOYSA-N
CBID:708582 http://www.chembase.cn/molecule-708582.html