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SMILES: N1(C(=O)CCC2(C1)CN(Cc1cc(=O)c(co1)OC)CCC2)CCCC Canonical SMILES: CCCCN1CC2(CCCN(C2)Cc2occ(c(=O)c2)OC)CCC1=O InChI: InChI=1S/C20H30N2O4/c1-3-4-10-22-15-20(8-6-19(22)24)7-5-9-21(14-20)12-16-11-17(23)18(25-2)13-26-16/h11,13H,3-10,12,14-15H2,1-2H3 InChIKey: NTZQBEFKRWKWEX-UHFFFAOYSA-N
CBID:349786 http://www.chembase.cn/molecule-349786.html