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SMILES: C(=O)(c1c(Cl)cccc1)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 Canonical SMILES: OC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)c1ccccc1Cl InChI: InChI=1S/C18H15ClN2O3/c19-14-7-3-1-6-13(14)17(22)21-16(18(23)24)9-11-10-20-15-8-4-2-5-12(11)15/h1-8,10,16,20H,9H2,(H,21,22)(H,23,24)/t16-/m0/s1 InChIKey: PIHNVMQBEJPYDL-INIZCTEOSA-N
CBID:280382 http://www.chembase.cn/molecule-280382.html