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SMILES: C(=O)(N1CCCC1)c1cc(c2cnc(N)cc2)ncc1 Canonical SMILES: Nc1ccc(cn1)c1nccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C15H16N4O/c16-14-4-3-12(10-18-14)13-9-11(5-6-17-13)15(20)19-7-1-2-8-19/h3-6,9-10H,1-2,7-8H2,(H2,16,18) InChIKey: KEFVERARMAFUDC-UHFFFAOYSA-N
CBID:827110 http://www.chembase.cn/molecule-827110.html