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SMILES: S(=O)(=O)(N(c1ccc(cc1)[C@H](O)CCl)C)C Canonical SMILES: ClC[C@H](c1ccc(cc1)N(S(=O)(=O)C)C)O InChI: InChI=1S/C10H14ClNO3S/c1-12(16(2,14)15)9-5-3-8(4-6-9)10(13)7-11/h3-6,10,13H,7H2,1-2H3/t10-/m1/s1 InChIKey: KONSDXDLUSDQTI-SNVBAGLBSA-N
CBID:280584 http://www.chembase.cn/molecule-280584.html