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SMILES: c1(c2noc(n2)CNC(=O)OC(C)(C)C)cccnc1 Canonical SMILES: O=C(OC(C)(C)C)NCc1onc(n1)c1cccnc1 InChI: InChI=1S/C13H16N4O3/c1-13(2,3)19-12(18)15-8-10-16-11(17-20-10)9-5-4-6-14-7-9/h4-7H,8H2,1-3H3,(H,15,18) InChIKey: CUTYWJKPPGETHQ-UHFFFAOYSA-N
CBID:53914 http://www.chembase.cn/molecule-53914.html