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SMILES: c1(noc(c1)CN1CCN(CC1)CC)C(=O)N1CCN(CC1)C1CCCC1 Canonical SMILES: CCN1CCN(CC1)Cc1onc(c1)C(=O)N1CCN(CC1)C1CCCC1 InChI: InChI=1S/C20H33N5O2/c1-2-22-7-9-23(10-8-22)16-18-15-19(21-27-18)20(26)25-13-11-24(12-14-25)17-5-3-4-6-17/h15,17H,2-14,16H2,1H3 InChIKey: NJPXTMWTWXXGKY-UHFFFAOYSA-N
CBID:410342 http://www.chembase.cn/molecule-410342.html