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SMILES: O=C(c1ccccc1)CCC(F)(F)F Canonical SMILES: O=C(c1ccccc1)CCC(F)(F)F InChI: InChI=1S/C10H9F3O/c11-10(12,13)7-6-9(14)8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: IRWRIGHYGSXWOL-UHFFFAOYSA-N
CBID:289064 http://www.chembase.cn/molecule-289064.html