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SMILES: C(=O)(NC1(C#N)CCCC1)C(C)C Canonical SMILES: CC(C(=O)NC1(CCCC1)C#N)C InChI: InChI=1S/C10H16N2O/c1-8(2)9(13)12-10(7-11)5-3-4-6-10/h8H,3-6H2,1-2H3,(H,12,13) InChIKey: MFERAZUCTFXDRO-UHFFFAOYSA-N
CBID:270979 http://www.chembase.cn/molecule-270979.html