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SMILES: N1(C(C(=O)NCC1)CC(=O)OCCCCCCCCCCCC)C(=O)CBr Canonical SMILES: CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)CBr InChI: InChI=1S/C20H35BrN2O4/c1-2-3-4-5-6-7-8-9-10-11-14-27-19(25)15-17-20(26)22-12-13-23(17)18(24)16-21/h17H,2-16H2,1H3,(H,22,26) InChIKey: PTXBWGLKLYEBIP-UHFFFAOYSA-N
CBID:32289 http://www.chembase.cn/molecule-32289.html