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SMILES: c1(nc(no1)CN)C(=O)NCC(=O)N Canonical SMILES: NCc1noc(n1)C(=O)NCC(=O)N InChI: InChI=1S/C6H9N5O3/c7-1-4-10-6(14-11-4)5(13)9-2-3(8)12/h1-2,7H2,(H2,8,12)(H,9,13) InChIKey: XCUMRZHXTCETJB-UHFFFAOYSA-N
CBID:33457 http://www.chembase.cn/molecule-33457.html