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SMILES: N1(Cc2c(OC(C1)CCCC)cccc2)CCC(=O)NCCCn1nccc1 Canonical SMILES: CCCCC1CN(CCC(=O)NCCCn2cccn2)Cc2c(O1)cccc2 InChI: InChI=1S/C22H32N4O2/c1-2-3-9-20-18-25(17-19-8-4-5-10-21(19)28-20)16-11-22(27)23-12-6-14-26-15-7-13-24-26/h4-5,7-8,10,13,15,20H,2-3,6,9,11-12,14,16-18H2,1H3,(H,23,27) InChIKey: WQRJMGYHYDHKSP-UHFFFAOYSA-N
CBID:470071 http://www.chembase.cn/molecule-470071.html