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SMILES: C(C(CC(C(C(F)(F)F)(F)F)(F)F)O)O Canonical SMILES: OCC(CC(C(C(F)(F)F)(F)F)(F)F)O InChI: InChI=1S/C6H7F7O2/c7-4(8,1-3(15)2-14)5(9,10)6(11,12)13/h3,14-15H,1-2H2 InChIKey: GGHXTGYWFGCELG-UHFFFAOYSA-N
CBID:11968 http://www.chembase.cn/molecule-11968.html