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SMILES: COc1ccc(cc1)NC(=O)c1cccc(c1)C(F)(F)F Canonical SMILES: COc1ccc(cc1)NC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H12F3NO2/c1-21-13-7-5-12(6-8-13)19-14(20)10-3-2-4-11(9-10)15(16,17)18/h2-9H,1H3,(H,19,20) InChIKey: OKNUSKDAQPWXTP-UHFFFAOYSA-N
CBID:299683 http://www.chembase.cn/molecule-299683.html