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SMILES: CC(C)CC(NC(=O)/C=C/c1ccco1)C(=O)NCC(=O)N1CCCC1C(=O)NC(C)C(=O)O Canonical SMILES: CC(CC(C(=O)NCC(=O)N1CCCC1C(=O)NC(C(=O)O)C)NC(=O)/C=C/c1ccco1)C InChI: InChI=1S/C23H32N4O7/c1-14(2)12-17(26-19(28)9-8-16-6-5-11-34-16)21(30)24-13-20(29)27-10-4-7-18(27)22(31)25-15(3)23(32)33/h5-6,8-9,11,14-15,17-18H,4,7,10,12-13H2,1-3H3,(H,24,30)(H,25,31)(H,26,28)(H,32,33) InChIKey: ZLFQNOJSYZSINX-UHFFFAOYSA-N
CBID:105032 http://www.chembase.cn/molecule-105032.html