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SMILES: c1cncc(c1C(=O)N)C(=O)N Canonical SMILES: NC(=O)c1cnccc1C(=O)N InChI: InChI=1S/C7H7N3O2/c8-6(11)4-1-2-10-3-5(4)7(9)12/h1-3H,(H2,8,11)(H2,9,12) InChIKey: JYUVRSQEAUFLHD-UHFFFAOYSA-N
CBID:137343 http://www.chembase.cn/molecule-137343.html