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SMILES: Cc1ccc(c(c1)NC(=O)NCc1ccccc1)F Canonical SMILES: O=C(Nc1cc(C)ccc1F)NCc1ccccc1 InChI: InChI=1S/C15H15FN2O/c1-11-7-8-13(16)14(9-11)18-15(19)17-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,17,18,19) InChIKey: KZEPPICTZVFVFE-UHFFFAOYSA-N
CBID:300639 http://www.chembase.cn/molecule-300639.html