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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCOC)CC1)Nc1c(OC)cccc1 Canonical SMILES: COCCN1CC2(CCC1=O)CCN(CC2)C(=O)Nc1ccccc1OC InChI: InChI=1S/C20H29N3O4/c1-26-14-13-23-15-20(8-7-18(23)24)9-11-22(12-10-20)19(25)21-16-5-3-4-6-17(16)27-2/h3-6H,7-15H2,1-2H3,(H,21,25) InChIKey: FGJDPWIIGCNAEC-UHFFFAOYSA-N
CBID:634961 http://www.chembase.cn/molecule-634961.html