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SMILES: C(c1cc(C(=O)C2CC2)ccc1)(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)C1CC1 InChI: InChI=1S/C11H9F3O/c12-11(13,14)9-3-1-2-8(6-9)10(15)7-4-5-7/h1-3,6-7H,4-5H2 InChIKey: NYNWWUZGUWKJEP-UHFFFAOYSA-N
CBID:246104 http://www.chembase.cn/molecule-246104.html