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SMILES: c1(nc(N2CCN(C(=O)c3[nH]nnc3)CC2)cc(n1)C)c1c(O)cccc1 Canonical SMILES: Cc1cc(nc(n1)c1ccccc1O)N1CCN(CC1)C(=O)c1cnn[nH]1 InChI: InChI=1S/C18H19N7O2/c1-12-10-16(21-17(20-12)13-4-2-3-5-15(13)26)24-6-8-25(9-7-24)18(27)14-11-19-23-22-14/h2-5,10-11,26H,6-9H2,1H3,(H,19,22,23) InChIKey: NHVZITBTADCPHY-UHFFFAOYSA-N
CBID:605064 http://www.chembase.cn/molecule-605064.html