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SMILES: C12(C(=O)N(Cc3c(c(OC)ccc3)OC)CCC2)CN(C(=O)COC)CC1 Canonical SMILES: COCC(=O)N1CCC2(C1)CCCN(C2=O)Cc1cccc(c1OC)OC InChI: InChI=1S/C20H28N2O5/c1-25-13-17(23)22-11-9-20(14-22)8-5-10-21(19(20)24)12-15-6-4-7-16(26-2)18(15)27-3/h4,6-7H,5,8-14H2,1-3H3 InChIKey: OTZAQICKENWJAI-UHFFFAOYSA-N
CBID:464465 http://www.chembase.cn/molecule-464465.html