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SMILES: S(=O)(=O)([C@H]1CN(C(=O)OCc2ccccc2)CC1)Cl Canonical SMILES: O=C(N1CC[C@H](C1)S(=O)(=O)Cl)OCc1ccccc1 InChI: InChI=1S/C12H14ClNO4S/c13-19(16,17)11-6-7-14(8-11)12(15)18-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2/t11-/m1/s1 InChIKey: KGTKAEIBOSEJKH-LLVKDONJSA-N
CBID:273992 http://www.chembase.cn/molecule-273992.html