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SMILES: C(=O)(NC1C(C(F)F)CCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCCCC1C(F)F InChI: InChI=1S/C12H21F2NO2/c1-12(2,3)17-11(16)15-9-7-5-4-6-8(9)10(13)14/h8-10H,4-7H2,1-3H3,(H,15,16) InChIKey: MFKJCCWVDZBLLT-UHFFFAOYSA-N
CBID:240181 http://www.chembase.cn/molecule-240181.html