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SMILES: S(=O)(=O)(c1ccc(C(=O)C)cc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc(cc1)C(=O)C InChI: InChI=1S/C11H13NO5S/c1-8(13)9-2-4-10(5-3-9)18(16,17)12-7-6-11(14)15/h2-5,12H,6-7H2,1H3,(H,14,15) InChIKey: MSLGKCLYKIHMBJ-UHFFFAOYSA-N
CBID:235185 http://www.chembase.cn/molecule-235185.html