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SMILES: COc1ccc(cc1)NC(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: COc1ccc(cc1)NC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C15H12F3NO2/c1-21-13-8-6-12(7-9-13)19-14(20)10-2-4-11(5-3-10)15(16,17)18/h2-9H,1H3,(H,19,20) InChIKey: XPUFSOPGNYLKJQ-UHFFFAOYSA-N
CBID:299657 http://www.chembase.cn/molecule-299657.html