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SMILES: S(=O)(=O)(c1ccc(/C=C/C(=O)O)cc1)NCC Canonical SMILES: CCNS(=O)(=O)c1ccc(cc1)/C=C/C(=O)O InChI: InChI=1S/C11H13NO4S/c1-2-12-17(15,16)10-6-3-9(4-7-10)5-8-11(13)14/h3-8,12H,2H2,1H3,(H,13,14)/b8-5+ InChIKey: RIHFEKQEMIDYFO-VMPITWQZSA-N
CBID:256865 http://www.chembase.cn/molecule-256865.html