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SMILES: S(=O)(=O)(Nc1ccc(cc1)[C@@H](O)CCl)C Canonical SMILES: ClC[C@@H](c1ccc(cc1)NS(=O)(=O)C)O InChI: InChI=1S/C9H12ClNO3S/c1-15(13,14)11-8-4-2-7(3-5-8)9(12)6-10/h2-5,9,11-12H,6H2,1H3/t9-/m0/s1 InChIKey: UMJVCKLQCMEZSH-VIFPVBQESA-N
CBID:280580 http://www.chembase.cn/molecule-280580.html