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SMILES: n1nc([nH]n1)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1nnn[nH]1 InChI: InChI=1S/C7H13N5O2/c1-7(2,3)14-6(13)8-4-5-9-11-12-10-5/h4H2,1-3H3,(H,8,13)(H,9,10,11,12) InChIKey: YZFOPEDXXMVAMD-UHFFFAOYSA-N
CBID:237757 http://www.chembase.cn/molecule-237757.html