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SMILES: C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)(F)F Canonical SMILES: OC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C6HF11O2/c7-2(8,1(18)19)3(9,10)4(11,12)5(13,14)6(15,16)17/h(H,18,19) InChIKey: PXUULQAPEKKVAH-UHFFFAOYSA-N
CBID:8368 http://www.chembase.cn/molecule-8368.html