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SMILES: S(=O)(=O)(Nc1ccc(C(=O)O)cc1)C(C)C Canonical SMILES: CC(S(=O)(=O)Nc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C10H13NO4S/c1-7(2)16(14,15)11-9-5-3-8(4-6-9)10(12)13/h3-7,11H,1-2H3,(H,12,13) InChIKey: YSHCMQHKKPQZHE-UHFFFAOYSA-N
CBID:269712 http://www.chembase.cn/molecule-269712.html