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SMILES: FC(C(C(F)(F)F)(C=C)C(F)(F)F)(F)F Canonical SMILES: C=CC(C(F)(F)F)(C(F)(F)F)C(F)(F)F InChI: InChI=1S/C6H3F9/c1-2-3(4(7,8)9,5(10,11)12)6(13,14)15/h2H,1H2 InChIKey: OMHQNXCLPDUMDM-UHFFFAOYSA-N
CBID:93618 http://www.chembase.cn/molecule-93618.html