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SMILES: c1(cn(nc1)C)c1ccc(C(=O)N2CCCC2)cc1 Canonical SMILES: Cn1ncc(c1)c1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C15H17N3O/c1-17-11-14(10-16-17)12-4-6-13(7-5-12)15(19)18-8-2-3-9-18/h4-7,10-11H,2-3,8-9H2,1H3 InChIKey: YAANFXADJCYTRU-UHFFFAOYSA-N
CBID:513494 http://www.chembase.cn/molecule-513494.html