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SMILES: C(=O)(NC1C(C(F)F)CCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCCC1C(F)F InChI: InChI=1S/C11H19F2NO2/c1-11(2,3)16-10(15)14-8-6-4-5-7(8)9(12)13/h7-9H,4-6H2,1-3H3,(H,14,15) InChIKey: RTJXKBCOFPFTAZ-UHFFFAOYSA-N
CBID:240160 http://www.chembase.cn/molecule-240160.html