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SMILES: c1(nc2c(c(n1)OCC(=O)C(C)C)[nH]cn2)N Canonical SMILES: O=C(C(C)C)COc1nc(N)nc2c1[nH]cn2 InChI: InChI=1S/C10H13N5O2/c1-5(2)6(16)3-17-9-7-8(13-4-12-7)14-10(11)15-9/h4-5H,3H2,1-2H3,(H3,11,12,13,14,15) InChIKey: BEXUQVHWMLPYKY-UHFFFAOYSA-N
CBID:3320 http://www.chembase.cn/molecule-3320.html