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SMILES: c12c(c3c([nH]2)cccc3)CC(NC1c1c(nn(c1)C)C)C(=O)OC Canonical SMILES: COC(=O)C1NC(c2cn(nc2C)C)c2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C18H20N4O2/c1-10-13(9-22(2)21-10)17-16-12(8-15(20-17)18(23)24-3)11-6-4-5-7-14(11)19-16/h4-7,9,15,17,19-20H,8H2,1-3H3 InChIKey: WRTBKTHQPYAHQP-UHFFFAOYSA-N
CBID:200374 http://www.chembase.cn/molecule-200374.html