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SMILES: S(=O)(=O)(N[C@@H]1CN(C(=O)CCc2c(OC)cccc2)C[C@H]1CCC)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1NS(=O)(=O)C)C(=O)CCc1ccccc1OC InChI: InChI=1S/C18H28N2O4S/c1-4-7-15-12-20(13-16(15)19-25(3,22)23)18(21)11-10-14-8-5-6-9-17(14)24-2/h5-6,8-9,15-16,19H,4,7,10-13H2,1-3H3/t15-,16-/m1/s1 InChIKey: VLOXYEFGKKAXSJ-HZPDHXFCSA-N
CBID:562108 http://www.chembase.cn/molecule-562108.html