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SMILES: N1(C(=O)c2cnc(NCC(C)(C)C)cc2)CC(C(=O)CC(C)C)CCC1 Canonical SMILES: CC(CC(=O)C1CCCN(C1)C(=O)c1ccc(nc1)NCC(C)(C)C)C InChI: InChI=1S/C21H33N3O2/c1-15(2)11-18(25)17-7-6-10-24(13-17)20(26)16-8-9-19(22-12-16)23-14-21(3,4)5/h8-9,12,15,17H,6-7,10-11,13-14H2,1-5H3,(H,22,23) InChIKey: ACEYRNIFGLSDQS-UHFFFAOYSA-N
CBID:460081 http://www.chembase.cn/molecule-460081.html