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SMILES: S(=O)(=O)(N1C[C@H]2[C@H](N(C(=O)CC2)CCC2=CCCCC2)CC1)C Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCC1=CCCCC1)CCN(C2)S(=O)(=O)C InChI: InChI=1S/C17H28N2O3S/c1-23(21,22)18-11-10-16-15(13-18)7-8-17(20)19(16)12-9-14-5-3-2-4-6-14/h5,15-16H,2-4,6-13H2,1H3/t15-,16+/m0/s1 InChIKey: DNRRLRZPPKTVOC-JKSUJKDBSA-N
CBID:320083 http://www.chembase.cn/molecule-320083.html