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SMILES: c1(noc(c1)CN)C(=O)N Canonical SMILES: NCc1onc(c1)C(=O)N InChI: InChI=1S/C5H7N3O2/c6-2-3-1-4(5(7)9)8-10-3/h1H,2,6H2,(H2,7,9) InChIKey: PYMWWSDWIWAHMF-UHFFFAOYSA-N
CBID:237516 http://www.chembase.cn/molecule-237516.html