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SMILES: N1C(=O)Cc2cc(c(cc12)C(F)(F)F)OC Canonical SMILES: COc1cc2CC(=O)Nc2cc1C(F)(F)F InChI: InChI=1S/C10H8F3NO2/c1-16-8-2-5-3-9(15)14-7(5)4-6(8)10(11,12)13/h2,4H,3H2,1H3,(H,14,15) InChIKey: ASXQIFMMGBUAEZ-UHFFFAOYSA-N
CBID:45140 http://www.chembase.cn/molecule-45140.html