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SMILES: S(=O)(=O)(c1ccc(cc1)[C@H](O)C)N(C)C Canonical SMILES: C[C@H](c1ccc(cc1)S(=O)(=O)N(C)C)O InChI: InChI=1S/C10H15NO3S/c1-8(12)9-4-6-10(7-5-9)15(13,14)11(2)3/h4-8,12H,1-3H3/t8-/m1/s1 InChIKey: RCZASCNQAWNNQR-MRVPVSSYSA-N
CBID:280646 http://www.chembase.cn/molecule-280646.html