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SMILES: C(CC(=O)c1ccccc1)(F)(F)F Canonical SMILES: O=C(c1ccccc1)CC(F)(F)F InChI: InChI=1S/C9H7F3O/c10-9(11,12)6-8(13)7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: LBWMQVOHFPLVBY-UHFFFAOYSA-N
CBID:258534 http://www.chembase.cn/molecule-258534.html