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SMILES: C(c1cc(NC(=O)C=C)ccc1)(F)(F)F Canonical SMILES: C=CC(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H8F3NO/c1-2-9(15)14-8-5-3-4-7(6-8)10(11,12)13/h2-6H,1H2,(H,14,15) InChIKey: AVBCENRBHWYZKE-UHFFFAOYSA-N
CBID:235934 http://www.chembase.cn/molecule-235934.html