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SMILES: C(CCNC(=O)OC(C)(C)C)(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)NCCC(F)(F)F InChI: InChI=1S/C8H14F3NO2/c1-7(2,3)14-6(13)12-5-4-8(9,10)11/h4-5H2,1-3H3,(H,12,13) InChIKey: GCJVFCJZMWUURS-UHFFFAOYSA-N
CBID:237099 http://www.chembase.cn/molecule-237099.html