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SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(Cc3c(ccc(c3)C)C)CCN2Cc2ncccc2)C1 Canonical SMILES: Cc1ccc(c(c1)CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccn1)C InChI: InChI=1S/C21H27N3O2S/c1-16-6-7-17(2)18(11-16)12-23-9-10-24(13-19-5-3-4-8-22-19)21-15-27(25,26)14-20(21)23/h3-8,11,20-21H,9-10,12-15H2,1-2H3/t20-,21+/m0/s1 InChIKey: JKQMKOBITUVOKZ-LEWJYISDSA-N
CBID:340487 http://www.chembase.cn/molecule-340487.html