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SMILES: N1(c2ccc(c3ncc(nc3)N)cc2)CCN(CC1)C(C)C Canonical SMILES: CC(N1CCN(CC1)c1ccc(cc1)c1ncc(nc1)N)C InChI: InChI=1S/C17H23N5/c1-13(2)21-7-9-22(10-8-21)15-5-3-14(4-6-15)16-11-20-17(18)12-19-16/h3-6,11-13H,7-10H2,1-2H3,(H2,18,20) InChIKey: YCERAUQFNPOBKD-UHFFFAOYSA-N
CBID:533188 http://www.chembase.cn/molecule-533188.html