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SMILES: c1(C(=O)N2CCC(c3c(cn[nH]3)CC)CC2)c(nc(nc1)C(C)C)C Canonical SMILES: CCc1cn[nH]c1C1CCN(CC1)C(=O)c1cnc(nc1C)C(C)C InChI: InChI=1S/C19H27N5O/c1-5-14-10-21-23-17(14)15-6-8-24(9-7-15)19(25)16-11-20-18(12(2)3)22-13(16)4/h10-12,15H,5-9H2,1-4H3,(H,21,23) InChIKey: CSGZVMYELQLSNC-UHFFFAOYSA-N
CBID:542112 http://www.chembase.cn/molecule-542112.html