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SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCC1CCCCC1)C(=O)NC(C)C Canonical SMILES: CC(NC(=O)c1cn(cc(c1=O)C(=O)NCC1CCCCC1)C1CCCC1)C InChI: InChI=1S/C22H33N3O3/c1-15(2)24-22(28)19-14-25(17-10-6-7-11-17)13-18(20(19)26)21(27)23-12-16-8-4-3-5-9-16/h13-17H,3-12H2,1-2H3,(H,23,27)(H,24,28) InChIKey: ASHASKCNFABQOW-UHFFFAOYSA-N
CBID:420115 http://www.chembase.cn/molecule-420115.html