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SMILES: C(C(C1CCNCC1)(O)C)(F)(F)F Canonical SMILES: CC(C(F)(F)F)(C1CCNCC1)O InChI: InChI=1S/C8H14F3NO/c1-7(13,8(9,10)11)6-2-4-12-5-3-6/h6,12-13H,2-5H2,1H3 InChIKey: CLMDMJJVIPEREU-UHFFFAOYSA-N
CBID:282313 http://www.chembase.cn/molecule-282313.html