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SMILES: n1(c2c(cc1)cc(cc2)Br)CCC(=O)N[C@H](C(=O)O)C Canonical SMILES: O=C(N[C@H](C(=O)O)C)CCn1ccc2c1ccc(c2)Br InChI: InChI=1S/C14H15BrN2O3/c1-9(14(19)20)16-13(18)5-7-17-6-4-10-8-11(15)2-3-12(10)17/h2-4,6,8-9H,5,7H2,1H3,(H,16,18)(H,19,20)/t9-/m0/s1 InChIKey: WIRSBFYLJXFLAI-VIFPVBQESA-N
CBID:221894 http://www.chembase.cn/molecule-221894.html