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SMILES: n1c(nc(cc1C(=O)NC1C(C)CCCC1)C)N Canonical SMILES: CC1CCCCC1NC(=O)c1cc(C)nc(n1)N InChI: InChI=1S/C13H20N4O/c1-8-5-3-4-6-10(8)16-12(18)11-7-9(2)15-13(14)17-11/h7-8,10H,3-6H2,1-2H3,(H,16,18)(H2,14,15,17) InChIKey: WRPKAFPEUYVUDX-UHFFFAOYSA-N
CBID:582559 http://www.chembase.cn/molecule-582559.html