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SMILES: COc1c(cc(cc1)OC)NC(=O)c1c(cccc1)C(F)(F)F Canonical SMILES: COc1ccc(c(c1)NC(=O)c1ccccc1C(F)(F)F)OC InChI: InChI=1S/C16H14F3NO3/c1-22-10-7-8-14(23-2)13(9-10)20-15(21)11-5-3-4-6-12(11)16(17,18)19/h3-9H,1-2H3,(H,20,21) InChIKey: VJSZLGKLYFNGGT-UHFFFAOYSA-N
CBID:299459 http://www.chembase.cn/molecule-299459.html