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SMILES: N1(C(C#N)CCC1)C(=O)OC(C)(C)C Canonical SMILES: N#CC1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H16N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-6H2,1-3H3 InChIKey: MDMSZBHMBCNYNO-UHFFFAOYSA-N
CBID:63863 http://www.chembase.cn/molecule-63863.html