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SMILES: CC(C)(C)OC(=O)N1CCCCC1C#N Canonical SMILES: N#CC1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-7H2,1-3H3 InChIKey: LKAJZBMOVZIKHA-UHFFFAOYSA-N
CBID:144452 http://www.chembase.cn/molecule-144452.html