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SMILES: N1(C(=O)C)CCC(Oc2c(cc(C(=O)NCCCOCC)cc2)OC)CC1 Canonical SMILES: CCOCCCNC(=O)c1ccc(c(c1)OC)OC1CCN(CC1)C(=O)C InChI: InChI=1S/C20H30N2O5/c1-4-26-13-5-10-21-20(24)16-6-7-18(19(14-16)25-3)27-17-8-11-22(12-9-17)15(2)23/h6-7,14,17H,4-5,8-13H2,1-3H3,(H,21,24) InChIKey: MYJDWTKYQYWFPZ-UHFFFAOYSA-N
CBID:377893 http://www.chembase.cn/molecule-377893.html