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SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1c(cc(cc1)OC)OC)C1OCCC1 Canonical SMILES: COc1cc(OC)ccc1NC(=O)CCC1CCN(CC1)C(=O)C1CCCO1 InChI: InChI=1S/C21H30N2O5/c1-26-16-6-7-17(19(14-16)27-2)22-20(24)8-5-15-9-11-23(12-10-15)21(25)18-4-3-13-28-18/h6-7,14-15,18H,3-5,8-13H2,1-2H3,(H,22,24) InChIKey: NARZDSOBKSCJGT-UHFFFAOYSA-N
CBID:464417 http://www.chembase.cn/molecule-464417.html