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SMILES: C(C(=O)C(F)(F)F)c1ccccc1 Canonical SMILES: O=C(C(F)(F)F)Cc1ccccc1 InChI: InChI=1S/C9H7F3O/c10-9(11,12)8(13)6-7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: IAJKTOIWQHTZOS-UHFFFAOYSA-N
CBID:7009 http://www.chembase.cn/molecule-7009.html