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SMILES: [C@@H]1([C@@H](CN(C1)CCS(=O)(=O)C)C(C)C)C(=O)O Canonical SMILES: CC([C@@H]1CN(C[C@H]1C(=O)O)CCS(=O)(=O)C)C InChI: InChI=1S/C11H21NO4S/c1-8(2)9-6-12(4-5-17(3,15)16)7-10(9)11(13)14/h8-10H,4-7H2,1-3H3,(H,13,14)/t9-,10+/m0/s1 InChIKey: FEYYUZLVGJJTCU-VHSXEESVSA-N
CBID:480547 http://www.chembase.cn/molecule-480547.html