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SMILES: COc1ccc(cc1NC(=O)c1ccc(cc1)C(F)(F)F)OC Canonical SMILES: COc1ccc(cc1NC(=O)c1ccc(cc1)C(F)(F)F)OC InChI: InChI=1S/C16H14F3NO3/c1-22-12-7-8-14(23-2)13(9-12)20-15(21)10-3-5-11(6-4-10)16(17,18)19/h3-9H,1-2H3,(H,20,21) InChIKey: CPOMMRJDVTZUMI-UHFFFAOYSA-N
CBID:299787 http://www.chembase.cn/molecule-299787.html