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SMILES: O=C1c2ccc(C(F)(F)F)cc2OCc2ccccc12 Canonical SMILES: O=C1c2ccc(cc2OCc2c1cccc2)C(F)(F)F InChI: InChI=1S/C15H9F3O2/c16-15(17,18)10-5-6-12-13(7-10)20-8-9-3-1-2-4-11(9)14(12)19/h1-7H,8H2 InChIKey: LJXVSEITOIGFPP-UHFFFAOYSA-N
CBID:289051 http://www.chembase.cn/molecule-289051.html