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SMILES: C(=O)(N1CC2(CNCC2)CCC1)Nc1c(Oc2c(OC)cccc2)cccc1 Canonical SMILES: COc1ccccc1Oc1ccccc1NC(=O)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C22H27N3O3/c1-27-19-9-4-5-10-20(19)28-18-8-3-2-7-17(18)24-21(26)25-14-6-11-22(16-25)12-13-23-15-22/h2-5,7-10,23H,6,11-16H2,1H3,(H,24,26) InChIKey: LUKIUYKVDGFALU-UHFFFAOYSA-N
CBID:737174 http://www.chembase.cn/molecule-737174.html