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SMILES: C(=O)(N1CCCC1)c1cc(c2cc(N)cnc2)ncc1 Canonical SMILES: Nc1cncc(c1)c1nccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C15H16N4O/c16-13-7-12(9-17-10-13)14-8-11(3-4-18-14)15(20)19-5-1-2-6-19/h3-4,7-10H,1-2,5-6,16H2 InChIKey: XZSGIGSIUSXFMO-UHFFFAOYSA-N
CBID:702028 http://www.chembase.cn/molecule-702028.html