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SMILES: C1C(OCCN1C(=O)OC(C)(C)C)C#N Canonical SMILES: N#CC1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H16N2O3/c1-10(2,3)15-9(13)12-4-5-14-8(6-11)7-12/h8H,4-5,7H2,1-3H3 InChIKey: GZZBGWUQUIKDNN-UHFFFAOYSA-N
CBID:801655 http://www.chembase.cn/molecule-801655.html