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SMILES: c1(nc2c(c(n1)C)ccc(c2)C)N1CC(C(=O)N[C@H](c2ccccc2)C)CCC1 Canonical SMILES: O=C(C1CCCN(C1)c1nc(C)c2c(n1)cc(cc2)C)N[C@H](c1ccccc1)C InChI: InChI=1S/C24H28N4O/c1-16-11-12-21-18(3)26-24(27-22(21)14-16)28-13-7-10-20(15-28)23(29)25-17(2)19-8-5-4-6-9-19/h4-6,8-9,11-12,14,17,20H,7,10,13,15H2,1-3H3,(H,25,29)/t17-,20?/m0/s1 InChIKey: IRNQSIKZDDOMBV-DIMJTDRSSA-N
CBID:340870 http://www.chembase.cn/molecule-340870.html