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SMILES: C(=O)(C=O)c1cc(ccc1)C(F)(F)F Canonical SMILES: O=CC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H5F3O2/c10-9(11,12)7-3-1-2-6(4-7)8(14)5-13/h1-5H InChIKey: KSLRFRNLMJHNLZ-UHFFFAOYSA-N
CBID:29752 http://www.chembase.cn/molecule-29752.html