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SMILES: n1c(nccc1c1ccccc1)CCNC(=O)C(F)(F)C Canonical SMILES: O=C(C(F)(F)C)NCCc1nccc(n1)c1ccccc1 InChI: InChI=1S/C15H15F2N3O/c1-15(16,17)14(21)19-10-8-13-18-9-7-12(20-13)11-5-3-2-4-6-11/h2-7,9H,8,10H2,1H3,(H,19,21) InChIKey: ICLLJRXYTGYGCD-UHFFFAOYSA-N
CBID:830377 http://www.chembase.cn/molecule-830377.html