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SMILES: n1(c2c(cc1)cc(cc2)Br)CCC(=O)N[C@H](C(=O)O)C(C)C Canonical SMILES: O=C(N[C@H](C(=O)O)C(C)C)CCn1ccc2c1ccc(c2)Br InChI: InChI=1S/C16H19BrN2O3/c1-10(2)15(16(21)22)18-14(20)6-8-19-7-5-11-9-12(17)3-4-13(11)19/h3-5,7,9-10,15H,6,8H2,1-2H3,(H,18,20)(H,21,22)/t15-/m0/s1 InChIKey: COKZGWIYHADIPE-HNNXBMFYSA-N
CBID:221864 http://www.chembase.cn/molecule-221864.html