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SMILES: N1(C(=O)CCC2CCN(Cc3ccc(C(=O)OC)cc3)CC2)CCOCC1 Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCC(CC1)CCC(=O)N1CCOCC1 InChI: InChI=1S/C21H30N2O4/c1-26-21(25)19-5-2-18(3-6-19)16-22-10-8-17(9-11-22)4-7-20(24)23-12-14-27-15-13-23/h2-3,5-6,17H,4,7-16H2,1H3 InChIKey: ASQZFZRPLUQMLO-UHFFFAOYSA-N
CBID:469430 http://www.chembase.cn/molecule-469430.html