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SMILES: c1(nc(on1)CN(C1CCN(CC1)C)CCc1ccccc1)C(=O)N Canonical SMILES: CN1CCC(CC1)N(Cc1onc(n1)C(=O)N)CCc1ccccc1 InChI: InChI=1S/C18H25N5O2/c1-22-10-8-15(9-11-22)23(12-7-14-5-3-2-4-6-14)13-16-20-18(17(19)24)21-25-16/h2-6,15H,7-13H2,1H3,(H2,19,24) InChIKey: RAEBATULZKCPMN-UHFFFAOYSA-N
CBID:341193 http://www.chembase.cn/molecule-341193.html