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SMILES: C1(C(=O)N(C(=O)C1)CCN(C)C)(CC(=O)N1CCN(c2cc(OC)ccc2)CC1)c1c(F)cccc1 Canonical SMILES: COc1cccc(c1)N1CCN(CC1)C(=O)CC1(CC(=O)N(C1=O)CCN(C)C)c1ccccc1F InChI: InChI=1S/C27H33FN4O4/c1-29(2)11-16-32-25(34)19-27(26(32)35,22-9-4-5-10-23(22)28)18-24(33)31-14-12-30(13-15-31)20-7-6-8-21(17-20)36-3/h4-10,17H,11-16,18-19H2,1-3H3 InChIKey: HKZUFTVNPBLMHQ-UHFFFAOYSA-N
CBID:348998 http://www.chembase.cn/molecule-348998.html