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SMILES: C(=O)(N1CC(CC1)CC#N)OC(C)(C)C Canonical SMILES: N#CCC1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O2/c1-11(2,3)15-10(14)13-7-5-9(8-13)4-6-12/h9H,4-5,7-8H2,1-3H3 InChIKey: IPLBXZOFLWOERN-UHFFFAOYSA-N
CBID:271030 http://www.chembase.cn/molecule-271030.html