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SMILES: O=C1CCOc2c1cccc2C(F)(F)F Canonical SMILES: O=C1CCOc2c1cccc2C(F)(F)F InChI: InChI=1S/C10H7F3O2/c11-10(12,13)7-3-1-2-6-8(14)4-5-15-9(6)7/h1-3H,4-5H2 InChIKey: OQGMJRUOBDTBBF-UHFFFAOYSA-N
CBID:287885 http://www.chembase.cn/molecule-287885.html