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SMILES: c1(C(=O)N2CCCCC2)c(c2cc(N)cnc2)nccc1 Canonical SMILES: Nc1cncc(c1)c1ncccc1C(=O)N1CCCCC1 InChI: InChI=1S/C16H18N4O/c17-13-9-12(10-18-11-13)15-14(5-4-6-19-15)16(21)20-7-2-1-3-8-20/h4-6,9-11H,1-3,7-8,17H2 InChIKey: WWHVVCSXTNDRAC-UHFFFAOYSA-N
CBID:581304 http://www.chembase.cn/molecule-581304.html