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SMILES: C(=O)(NC1(CN)CCCCC1)OC(C)(C)C Canonical SMILES: NCC1(CCCCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O2/c1-11(2,3)16-10(15)14-12(9-13)7-5-4-6-8-12/h4-9,13H2,1-3H3,(H,14,15) InChIKey: FSRHJVGZHRVXDX-UHFFFAOYSA-N
CBID:253561 http://www.chembase.cn/molecule-253561.html