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SMILES: n1c(nn(c1C)C)NC(=O)NCCC1CCCCCC1 Canonical SMILES: O=C(Nc1nn(c(n1)C)C)NCCC1CCCCCC1 InChI: InChI=1S/C14H25N5O/c1-11-16-13(18-19(11)2)17-14(20)15-10-9-12-7-5-3-4-6-8-12/h12H,3-10H2,1-2H3,(H2,15,17,18,20) InChIKey: ACSLYKNAHZKUOM-UHFFFAOYSA-N
CBID:832782 http://www.chembase.cn/molecule-832782.html