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SMILES: c1cncc2c1C(=O)NC2=O Canonical SMILES: O=C1NC(=O)c2c1cncc2 InChI: InChI=1S/C7H4N2O2/c10-6-4-1-2-8-3-5(4)7(11)9-6/h1-3H,(H,9,10,11) InChIKey: SJSABZBUTDSWMJ-UHFFFAOYSA-N
CBID:54322 http://www.chembase.cn/molecule-54322.html