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SMILES: O=C(N1Cc2c(C1(C)C)[nH]nc2N)OC(C)(C)C Canonical SMILES: O=C(N1Cc2c(C1(C)C)[nH]nc2N)OC(C)(C)C InChI: InChI=1S/C12H20N4O2/c1-11(2,3)18-10(17)16-6-7-8(12(16,4)5)14-15-9(7)13/h6H2,1-5H3,(H3,13,14,15) InChIKey: XOQXOJPUZGHMLL-UHFFFAOYSA-N
CBID:287507 http://www.chembase.cn/molecule-287507.html