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SMILES: c1(cn(nc1)C)NC(=O)CN1CCC(N(C)C)CCC1 Canonical SMILES: O=C(Nc1cnn(c1)C)CN1CCCC(CC1)N(C)C InChI: InChI=1S/C14H25N5O/c1-17(2)13-5-4-7-19(8-6-13)11-14(20)16-12-9-15-18(3)10-12/h9-10,13H,4-8,11H2,1-3H3,(H,16,20) InChIKey: ZCHFGVSRRSVISI-UHFFFAOYSA-N
CBID:644787 http://www.chembase.cn/molecule-644787.html