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SMILES: c1(C(=O)N2CCC(c3c(cn[nH]3)CC)CC2)cn(nc1)c1c(OC)cccc1 Canonical SMILES: CCc1cn[nH]c1C1CCN(CC1)C(=O)c1cnn(c1)c1ccccc1OC InChI: InChI=1S/C21H25N5O2/c1-3-15-12-22-24-20(15)16-8-10-25(11-9-16)21(27)17-13-23-26(14-17)18-6-4-5-7-19(18)28-2/h4-7,12-14,16H,3,8-11H2,1-2H3,(H,22,24) InChIKey: JPZQLAYLZCHIJH-UHFFFAOYSA-N
CBID:398857 http://www.chembase.cn/molecule-398857.html