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SMILES: O=C(c1c(c(ccc1)OC)N)C(F)(F)F Canonical SMILES: COc1cccc(c1N)C(=O)C(F)(F)F InChI: InChI=1S/C9H8F3NO2/c1-15-6-4-2-3-5(7(6)13)8(14)9(10,11)12/h2-4H,13H2,1H3 InChIKey: XIRKNTLEMGPMBX-UHFFFAOYSA-N
CBID:97995 http://www.chembase.cn/molecule-97995.html