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SMILES: C(COC(=O)NCC1OCCC1)(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)NCC1CCCO1 InChI: InChI=1S/C8H12F3NO3/c9-8(10,11)5-15-7(13)12-4-6-2-1-3-14-6/h6H,1-5H2,(H,12,13) InChIKey: UDQZHVIQWBZFCA-UHFFFAOYSA-N
CBID:262379 http://www.chembase.cn/molecule-262379.html