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SMILES: C(=O)(Nc1ccc(c2c(C)cccc2)cc1)NCCN1CC(CO)CCC1 Canonical SMILES: OCC1CCCN(C1)CCNC(=O)Nc1ccc(cc1)c1ccccc1C InChI: InChI=1S/C22H29N3O2/c1-17-5-2-3-7-21(17)19-8-10-20(11-9-19)24-22(27)23-12-14-25-13-4-6-18(15-25)16-26/h2-3,5,7-11,18,26H,4,6,12-16H2,1H3,(H2,23,24,27) InChIKey: KTRQPURCSYKCQC-UHFFFAOYSA-N
CBID:510251 http://www.chembase.cn/molecule-510251.html