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SMILES: C(C(=O)NCCCC(OC)OC)(F)(F)F Canonical SMILES: COC(CCCNC(=O)C(F)(F)F)OC InChI: InChI=1S/C8H14F3NO3/c1-14-6(15-2)4-3-5-12-7(13)8(9,10)11/h6H,3-5H2,1-2H3,(H,12,13) InChIKey: BFEIKGPVCYOETP-UHFFFAOYSA-N
CBID:801401 http://www.chembase.cn/molecule-801401.html