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SMILES: S(=O)(=O)(NC(C)C)c1ccc(/C=C/C(=O)O)cc1 Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)S(=O)(=O)NC(C)C InChI: InChI=1S/C12H15NO4S/c1-9(2)13-18(16,17)11-6-3-10(4-7-11)5-8-12(14)15/h3-9,13H,1-2H3,(H,14,15)/b8-5+ InChIKey: JSZAOWXWUFOQKI-VMPITWQZSA-N
CBID:257718 http://www.chembase.cn/molecule-257718.html