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SMILES: C(=O)(NC(C#N)(CC)C)c1ccccc1 Canonical SMILES: CCC(NC(=O)c1ccccc1)(C#N)C InChI: InChI=1S/C12H14N2O/c1-3-12(2,9-13)14-11(15)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,14,15) InChIKey: XQDKNFBSPFTZJL-UHFFFAOYSA-N
CBID:277275 http://www.chembase.cn/molecule-277275.html