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SMILES: c1c(cc(cn1)N)C(=O)N Canonical SMILES: Nc1cncc(c1)C(=O)N InChI: InChI=1S/C6H7N3O/c7-5-1-4(6(8)10)2-9-3-5/h1-3H,7H2,(H2,8,10) InChIKey: GQGQFLVAXGKVQL-UHFFFAOYSA-N
CBID:67479 http://www.chembase.cn/molecule-67479.html