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SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)C/C=C/c1c(OC)cccc1)C(=O)NCCc1ccc(F)cc1)C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1)[C@H]1C[C@H](N(C1)C/C=C/c1ccccc1OC)C(=O)NCCc1ccc(cc1)F InChI: InChI=1S/C27H30FN5O4/c1-36-25-8-4-3-6-20(25)7-5-15-32-17-22(33-18-23(30-31-33)27(35)37-2)16-24(32)26(34)29-14-13-19-9-11-21(28)12-10-19/h3-12,18,22,24H,13-17H2,1-2H3,(H,29,34)/b7-5+/t22-,24-/m0/s1 InChIKey: NBGQIHMJWVNXHN-PSDFYVFMSA-N
CBID:507093 http://www.chembase.cn/molecule-507093.html