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SMILES: C(=O)(NC1C(CF)CCCC1)OC(C)(C)C Canonical SMILES: FCC1CCCCC1NC(=O)OC(C)(C)C InChI: InChI=1S/C12H22FNO2/c1-12(2,3)16-11(15)14-10-7-5-4-6-9(10)8-13/h9-10H,4-8H2,1-3H3,(H,14,15) InChIKey: YYDILDUSDSOWNR-UHFFFAOYSA-N
CBID:240179 http://www.chembase.cn/molecule-240179.html