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SMILES: C1C(=O)CN(C1)S(=O)(=O)c1ccc(cc1)C Canonical SMILES: O=C1CCN(C1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C11H13NO3S/c1-9-2-4-11(5-3-9)16(14,15)12-7-6-10(13)8-12/h2-5H,6-8H2,1H3 InChIKey: BMJNDUPYCKAYAG-UHFFFAOYSA-N
CBID:178788 http://www.chembase.cn/molecule-178788.html