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SMILES: N1(C(=O)CN(C(=O)COCc2ccccc2)CC1)c1ccccc1 Canonical SMILES: O=C(N1CCN(C(=O)C1)c1ccccc1)COCc1ccccc1 InChI: InChI=1S/C19H20N2O3/c22-18-13-20(11-12-21(18)17-9-5-2-6-10-17)19(23)15-24-14-16-7-3-1-4-8-16/h1-10H,11-15H2 InChIKey: FYPGBVAONSPDSB-UHFFFAOYSA-N
CBID:864310 http://www.chembase.cn/molecule-864310.html