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SMILES: C(=O)(N1CCC(CC1)(Cc1ccccc1)O)C1CCN(C(=O)COC)CC1 Canonical SMILES: COCC(=O)N1CCC(CC1)C(=O)N1CCC(CC1)(O)Cc1ccccc1 InChI: InChI=1S/C21H30N2O4/c1-27-16-19(24)22-11-7-18(8-12-22)20(25)23-13-9-21(26,10-14-23)15-17-5-3-2-4-6-17/h2-6,18,26H,7-16H2,1H3 InChIKey: JRKFITKCPQVAPY-UHFFFAOYSA-N
CBID:639715 http://www.chembase.cn/molecule-639715.html