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SMILES: C(=O)(N1CCCC1)c1ccc(c2nc(N)ccc2)cc1 Canonical SMILES: Nc1cccc(n1)c1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C16H17N3O/c17-15-5-3-4-14(18-15)12-6-8-13(9-7-12)16(20)19-10-1-2-11-19/h3-9H,1-2,10-11H2,(H2,17,18) InChIKey: CGMGXHADBHNVBO-UHFFFAOYSA-N
CBID:744643 http://www.chembase.cn/molecule-744643.html