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SMILES: C1(n2nc(cc2)C(C)C)(C(=O)O)CCN(c2nc(nc(c2)C)N)CC1 Canonical SMILES: Cc1cc(nc(n1)N)N1CCC(CC1)(C(=O)O)n1ccc(n1)C(C)C InChI: InChI=1S/C17H24N6O2/c1-11(2)13-4-7-23(21-13)17(15(24)25)5-8-22(9-6-17)14-10-12(3)19-16(18)20-14/h4,7,10-11H,5-6,8-9H2,1-3H3,(H,24,25)(H2,18,19,20) InChIKey: VSKUJYMTDARUDA-UHFFFAOYSA-N
CBID:625448 http://www.chembase.cn/molecule-625448.html