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SMILES: N1(C(=O)CCc2cn(nc2)C)CC(C(=O)c2ccc(C(C)(C)C)cc2)CCC1 Canonical SMILES: Cn1ncc(c1)CCC(=O)N1CCCC(C1)C(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C23H31N3O2/c1-23(2,3)20-10-8-18(9-11-20)22(28)19-6-5-13-26(16-19)21(27)12-7-17-14-24-25(4)15-17/h8-11,14-15,19H,5-7,12-13,16H2,1-4H3 InChIKey: UWSNDAAAUDNAOR-UHFFFAOYSA-N
CBID:510132 http://www.chembase.cn/molecule-510132.html