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SMILES: C(=O)(N1C(C#N)COCC1)OC(C)(C)C Canonical SMILES: N#CC1COCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H16N2O3/c1-10(2,3)15-9(13)12-4-5-14-7-8(12)6-11/h8H,4-5,7H2,1-3H3 InChIKey: QSBSEJKNKHZYKD-UHFFFAOYSA-N
CBID:271225 http://www.chembase.cn/molecule-271225.html