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SMILES: c1(=O)n(c(cc(n1)C)C)CCN Canonical SMILES: Cc1cc(C)nc(=O)n1CCN InChI: InChI=1S/C8H13N3O/c1-6-5-7(2)11(4-3-9)8(12)10-6/h5H,3-4,9H2,1-2H3 InChIKey: IDKKEJGBRLXUHN-UHFFFAOYSA-N
CBID:28174 http://www.chembase.cn/molecule-28174.html