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SMILES: O=C(c1c(cccc1N)O)C(F)(F)F Canonical SMILES: Nc1cccc(c1C(=O)C(F)(F)F)O InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)7(14)6-4(12)2-1-3-5(6)13/h1-3,13H,12H2 InChIKey: VTTIGLVJEAOQKJ-UHFFFAOYSA-N
CBID:97797 http://www.chembase.cn/molecule-97797.html