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SMILES: N1(C(=O)[C@H]2N(C(=O)c3c1cccc3)CCC2)CC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CN1c2ccccc2C(=O)N2[C@H](C1=O)CCC2 InChI: InChI=1S/C20H18N2O3/c23-18(14-7-2-1-3-8-14)13-22-16-10-5-4-9-15(16)19(24)21-12-6-11-17(21)20(22)25/h1-5,7-10,17H,6,11-13H2/t17-/m0/s1 InChIKey: YQJMVFPZFXFBSG-KRWDZBQOSA-N
CBID:218757 http://www.chembase.cn/molecule-218757.html