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SMILES: n1(c2c(cc1)cc(cc2)Br)CC(=O)N[C@H](C(=O)O)CCCNC(=O)N Canonical SMILES: O=C(Cn1ccc2c1ccc(c2)Br)N[C@H](C(=O)O)CCCNC(=O)N InChI: InChI=1S/C16H19BrN4O4/c17-11-3-4-13-10(8-11)5-7-21(13)9-14(22)20-12(15(23)24)2-1-6-19-16(18)25/h3-5,7-8,12H,1-2,6,9H2,(H,20,22)(H,23,24)(H3,18,19,25)/t12-/m0/s1 InChIKey: ZDJKLBQVTJMZMS-LBPRGKRZSA-N
CBID:221317 http://www.chembase.cn/molecule-221317.html