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SMILES: O1c2cc(ccc2C(=O)CC1)C(F)(F)F Canonical SMILES: O=C1CCOc2c1ccc(c2)C(F)(F)F InChI: InChI=1S/C10H7F3O2/c11-10(12,13)6-1-2-7-8(14)3-4-15-9(7)5-6/h1-2,5H,3-4H2 InChIKey: BDGGJAUEQDZWRC-UHFFFAOYSA-N
CBID:96782 http://www.chembase.cn/molecule-96782.html