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SMILES: C(=O)(N1CCC(Cc2ccccc2)(CC1)CO)Nc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)N1CCC(CC1)(CO)Cc1ccccc1 InChI: InChI=1S/C22H26N2O4/c1-28-20(26)18-7-9-19(10-8-18)23-21(27)24-13-11-22(16-25,12-14-24)15-17-5-3-2-4-6-17/h2-10,25H,11-16H2,1H3,(H,23,27) InChIKey: ZAYQQFONQVDQFC-UHFFFAOYSA-N
CBID:313845 http://www.chembase.cn/molecule-313845.html