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SMILES: N(=C(\c1cnccc1)/C)/NC(=O)N Canonical SMILES: NC(=O)N/N=C(/c1cccnc1)\C InChI: InChI=1S/C8H10N4O/c1-6(11-12-8(9)13)7-3-2-4-10-5-7/h2-5H,1H3,(H3,9,12,13)/b11-6+ InChIKey: HODYXTJELSPOJM-IZZDOVSWSA-N
CBID:269035 http://www.chembase.cn/molecule-269035.html