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SMILES: COc1ccc(cc1)NC(=O)c1ccccc1C(F)(F)F Canonical SMILES: COc1ccc(cc1)NC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C15H12F3NO2/c1-21-11-8-6-10(7-9-11)19-14(20)12-4-2-3-5-13(12)15(16,17)18/h2-9H,1H3,(H,19,20) InChIKey: MDRKNUDEWCIJQW-UHFFFAOYSA-N
CBID:299771 http://www.chembase.cn/molecule-299771.html