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SMILES: Cc1ccccc1NC(=O)c1ccccc1C(F)(F)F Canonical SMILES: Cc1ccccc1NC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C15H12F3NO/c1-10-6-2-5-9-13(10)19-14(20)11-7-3-4-8-12(11)15(16,17)18/h2-9H,1H3,(H,19,20) InChIKey: AHUPEWNDOITUQY-UHFFFAOYSA-N
CBID:299433 http://www.chembase.cn/molecule-299433.html