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SMILES: c1(C(=O)Nc2cc(N)ccc2)n(ncc1)CC Canonical SMILES: CCn1nccc1C(=O)Nc1cccc(c1)N InChI: InChI=1S/C12H14N4O/c1-2-16-11(6-7-14-16)12(17)15-10-5-3-4-9(13)8-10/h3-8H,2,13H2,1H3,(H,15,17) InChIKey: DWUVPZSOVYADPQ-UHFFFAOYSA-N
CBID:18369 http://www.chembase.cn/molecule-18369.html