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SMILES: C(=O)(N1C(C#N)CCCCC1)OC(C)(C)C Canonical SMILES: N#CC1CCCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C12H20N2O2/c1-12(2,3)16-11(15)14-8-6-4-5-7-10(14)9-13/h10H,4-8H2,1-3H3 InChIKey: GYWDFCQVQPLIGZ-UHFFFAOYSA-N
CBID:248532 http://www.chembase.cn/molecule-248532.html