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SMILES: c1(c(N2CC3(CN(C(=O)CC3)CCOC)CCC2)ccnc1OC)C#N Canonical SMILES: COCCN1CC2(CCCN(C2)c2ccnc(c2C#N)OC)CCC1=O InChI: InChI=1S/C19H26N4O3/c1-25-11-10-23-14-19(7-4-17(23)24)6-3-9-22(13-19)16-5-8-21-18(26-2)15(16)12-20/h5,8H,3-4,6-7,9-11,13-14H2,1-2H3 InChIKey: QXJLWROKZVRFGC-UHFFFAOYSA-N
CBID:524520 http://www.chembase.cn/molecule-524520.html