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SMILES: S(=O)(=O)(N[C@@H]1[C@H](CN(C1)Cc1ncccc1)C(C)C)C1CC1 Canonical SMILES: CC([C@H]1CN(C[C@@H]1NS(=O)(=O)C1CC1)Cc1ccccn1)C InChI: InChI=1S/C16H25N3O2S/c1-12(2)15-10-19(9-13-5-3-4-8-17-13)11-16(15)18-22(20,21)14-6-7-14/h3-5,8,12,14-16,18H,6-7,9-11H2,1-2H3/t15-,16+/m1/s1 InChIKey: HNWYNAZPMHISLJ-CVEARBPZSA-N
CBID:341114 http://www.chembase.cn/molecule-341114.html