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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)c1ccc(cc1)C)N(C)C)C(C)C Canonical SMILES: CN([C@@H]1CN(C[C@H]1c1ccc(cc1)C)S(=O)(=O)C(C)C)C InChI: InChI=1S/C16H26N2O2S/c1-12(2)21(19,20)18-10-15(16(11-18)17(4)5)14-8-6-13(3)7-9-14/h6-9,12,15-16H,10-11H2,1-5H3/t15-,16+/m0/s1 InChIKey: FSOHXWAUBXNJLY-JKSUJKDBSA-N
CBID:764361 http://www.chembase.cn/molecule-764361.html