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SMILES: C(=O)(C1(c2ccc(cc2)OC)CCOCC1)Nc1ccc(NC(=O)C)cc1 Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)C(=O)Nc1ccc(cc1)NC(=O)C InChI: InChI=1S/C21H24N2O4/c1-15(24)22-17-5-7-18(8-6-17)23-20(25)21(11-13-27-14-12-21)16-3-9-19(26-2)10-4-16/h3-10H,11-14H2,1-2H3,(H,22,24)(H,23,25) InChIKey: RMFVRCJDVZTAGG-UHFFFAOYSA-N
CBID:225105 http://www.chembase.cn/molecule-225105.html