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SMILES: c1(c2ccc(cc2)N)nn(nn1)CC(=O)N(CC)CC Canonical SMILES: CCN(C(=O)Cn1nnc(n1)c1ccc(cc1)N)CC InChI: InChI=1S/C13H18N6O/c1-3-18(4-2)12(20)9-19-16-13(15-17-19)10-5-7-11(14)8-6-10/h5-8H,3-4,9,14H2,1-2H3 InChIKey: JFIGFZCGKRODJX-UHFFFAOYSA-N
CBID:14635 http://www.chembase.cn/molecule-14635.html