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SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)C)N1CCC2CC1)C(=O)CCn1c(ncc1)CC Canonical SMILES: CCc1nccn1CCC(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc(cc1)C InChI: InChI=1S/C24H32N4O/c1-3-21-25-11-15-26(21)14-10-22(29)28-16-20(18-6-4-17(2)5-7-18)24-23(28)19-8-12-27(24)13-9-19/h4-7,11,15,19-20,23-24H,3,8-10,12-14,16H2,1-2H3/t20-,23+,24+/m0/s1 InChIKey: MYPZTAAFQPFHAI-TUACAJSNSA-N
CBID:450232 http://www.chembase.cn/molecule-450232.html