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SMILES: c1cc(nc(c1)C(=O)N)C(=O)N Canonical SMILES: NC(=O)c1cccc(n1)C(=O)N InChI: InChI=1S/C7H7N3O2/c8-6(11)4-2-1-3-5(10-4)7(9)12/h1-3H,(H2,8,11)(H2,9,12) InChIKey: UUVCRNTVNKTNRK-UHFFFAOYSA-N
CBID:147568 http://www.chembase.cn/molecule-147568.html