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SMILES: S(=O)(=O)(NC(C(=O)O)Cc1ccccc1)C Canonical SMILES: OC(=O)C(NS(=O)(=O)C)Cc1ccccc1 InChI: InChI=1S/C10H13NO4S/c1-16(14,15)11-9(10(12)13)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3,(H,12,13) InChIKey: FSCKXSDDVQQISQ-UHFFFAOYSA-N
CBID:51262 http://www.chembase.cn/molecule-51262.html