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SMILES: N(CC(=O)NCCc1ccc(F)cc1)(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(CN(c1ccccc1)CC(=O)O)NCCc1ccc(cc1)F InChI: InChI=1S/C18H19FN2O3/c19-15-8-6-14(7-9-15)10-11-20-17(22)12-21(13-18(23)24)16-4-2-1-3-5-16/h1-9H,10-13H2,(H,20,22)(H,23,24) InChIKey: ICUZXHPNKZZTPL-UHFFFAOYSA-N
CBID:36324 http://www.chembase.cn/molecule-36324.html