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SMILES: N1(c2nnc(cc2)C)C[C@H]([C@H](N2CCN(CC2)CCc2ccccc2)CC1)O Canonical SMILES: O[C@@H]1CN(CC[C@H]1N1CCN(CC1)CCc1ccccc1)c1ccc(nn1)C InChI: InChI=1S/C22H31N5O/c1-18-7-8-22(24-23-18)27-12-10-20(21(28)17-27)26-15-13-25(14-16-26)11-9-19-5-3-2-4-6-19/h2-8,20-21,28H,9-17H2,1H3/t20-,21-/m1/s1 InChIKey: RLEIDTBKPHJQTJ-NHCUHLMSSA-N
CBID:862313 http://www.chembase.cn/molecule-862313.html