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SMILES: C(=O)(NC1(C#N)CCC1)OC(C)(C)C Canonical SMILES: N#CC1(CCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H16N2O2/c1-9(2,3)14-8(13)12-10(7-11)5-4-6-10/h4-6H2,1-3H3,(H,12,13) InChIKey: RPZIGBCMWSPPGF-UHFFFAOYSA-N
CBID:267531 http://www.chembase.cn/molecule-267531.html