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SMILES: N(c1ncc(N)cc1)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cn1)N InChI: InChI=1S/C7H9N3O/c1-5(11)10-7-3-2-6(8)4-9-7/h2-4H,8H2,1H3,(H,9,10,11) InChIKey: SXGURHSLXPDJBC-UHFFFAOYSA-N
CBID:10294 http://www.chembase.cn/molecule-10294.html