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SMILES: C(C(C(C(F)(C(C(CO)(F)F)(F)F)F)(F)F)(F)F)(F)(F)F Canonical SMILES: OCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C7H3F13O/c8-2(9,1-21)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h21H,1H2 InChIKey: STLNAVFVCIRZLL-UHFFFAOYSA-N
CBID:8101 http://www.chembase.cn/molecule-8101.html