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SMILES: N1(C[C@@H]([C@@H](CC1)N(C)C)CCC(=O)OC)Cc1c(cc(cc1)OC)OC Canonical SMILES: COC(=O)CC[C@H]1CN(CC[C@H]1N(C)C)Cc1ccc(cc1OC)OC InChI: InChI=1S/C20H32N2O4/c1-21(2)18-10-11-22(13-15(18)7-9-20(23)26-5)14-16-6-8-17(24-3)12-19(16)25-4/h6,8,12,15,18H,7,9-11,13-14H2,1-5H3/t15-,18+/m0/s1 InChIKey: QTWSKCHJBLQJLZ-MAUKXSAKSA-N
CBID:569623 http://www.chembase.cn/molecule-569623.html