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SMILES: O=C1c2c(c(ccc2)C(F)(F)F)CC1 Canonical SMILES: O=C1CCc2c1cccc2C(F)(F)F InChI: InChI=1S/C10H7F3O/c11-10(12,13)8-3-1-2-7-6(8)4-5-9(7)14/h1-3H,4-5H2 InChIKey: LJVBFMQEZSEGRL-UHFFFAOYSA-N
CBID:98161 http://www.chembase.cn/molecule-98161.html