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SMILES: c1(cnc(cc1)C(=O)N)C(=O)N Canonical SMILES: NC(=O)c1ccc(cn1)C(=O)N InChI: InChI=1S/C7H7N3O2/c8-6(11)4-1-2-5(7(9)12)10-3-4/h1-3H,(H2,8,11)(H2,9,12) InChIKey: LEIAZUKOBVWTEH-UHFFFAOYSA-N
CBID:56266 http://www.chembase.cn/molecule-56266.html