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SMILES: C(c1cc(C(=O)Nc2cc(c(cc2)C)N)ccc1)(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)Nc1ccc(c(c1)N)C InChI: InChI=1S/C15H13F3N2O/c1-9-5-6-12(8-13(9)19)20-14(21)10-3-2-4-11(7-10)15(16,17)18/h2-8H,19H2,1H3,(H,20,21) InChIKey: UFOJNUSJWKEEEQ-UHFFFAOYSA-N
CBID:264342 http://www.chembase.cn/molecule-264342.html