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SMILES: N(CC(=O)NCCc1cc(F)ccc1)(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(CN(c1ccccc1)CC(=O)O)NCCc1cccc(c1)F InChI: InChI=1S/C18H19FN2O3/c19-15-6-4-5-14(11-15)9-10-20-17(22)12-21(13-18(23)24)16-7-2-1-3-8-16/h1-8,11H,9-10,12-13H2,(H,20,22)(H,23,24) InChIKey: GCNZTVUJYSISKJ-UHFFFAOYSA-N
CBID:36335 http://www.chembase.cn/molecule-36335.html