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SMILES: C(=O)(NC(C(=O)N)c1ccncc1)N Canonical SMILES: NC(=O)C(c1ccncc1)NC(=O)N InChI: InChI=1S/C8H10N4O2/c9-7(13)6(12-8(10)14)5-1-3-11-4-2-5/h1-4,6H,(H2,9,13)(H3,10,12,14) InChIKey: QBIYLGAUKJWLHT-UHFFFAOYSA-N
CBID:116843 http://www.chembase.cn/molecule-116843.html