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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(cc1)[C@@H](O)C Canonical SMILES: C[C@@H](c1ccc(cc1)S(=O)(=O)N1CCOCC1)O InChI: InChI=1S/C12H17NO4S/c1-10(14)11-2-4-12(5-3-11)18(15,16)13-6-8-17-9-7-13/h2-5,10,14H,6-9H2,1H3/t10-/m0/s1 InChIKey: RUOCEIMBBZEJTK-JTQLQIEISA-N
CBID:280628 http://www.chembase.cn/molecule-280628.html