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SMILES: N1(c2ncc(C(=O)NCC3CN(CC(C)C)CC3)cc2)CCC(CC1)OC Canonical SMILES: COC1CCN(CC1)c1ccc(cn1)C(=O)NCC1CCN(C1)CC(C)C InChI: InChI=1S/C21H34N4O2/c1-16(2)14-24-9-6-17(15-24)12-23-21(26)18-4-5-20(22-13-18)25-10-7-19(27-3)8-11-25/h4-5,13,16-17,19H,6-12,14-15H2,1-3H3,(H,23,26) InChIKey: RUXZBUUVJZTLNY-UHFFFAOYSA-N
CBID:468142 http://www.chembase.cn/molecule-468142.html