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SMILES: C(=O)(C[C@@H](c1c(c(ccc1)Cl)Cl)NC(=O)OCC1c2ccccc2c2c1cccc2)O Canonical SMILES: O=C(N[C@H](c1cccc(c1Cl)Cl)CC(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H19Cl2NO4/c25-20-11-5-10-18(23(20)26)21(12-22(28)29)27-24(30)31-13-19-16-8-3-1-6-14(16)15-7-2-4-9-17(15)19/h1-11,19,21H,12-13H2,(H,27,30)(H,28,29)/t21-/m0/s1 InChIKey: JBFKUGQWZXNAMM-NRFANRHFSA-N
CBID:812527 http://www.chembase.cn/molecule-812527.html