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SMILES: C(OC(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CO)(F)F Canonical SMILES: OCC(OC(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C7H3F13O4/c8-2(9,1-21)22-3(10,11)4(12,13)23-5(14,15)6(16,17)24-7(18,19)20/h21H,1H2 InChIKey: PGUFRYZQAPBGDW-UHFFFAOYSA-N
CBID:12109 http://www.chembase.cn/molecule-12109.html