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SMILES: S(=O)(=O)(NC1CCCC1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)NC1CCCC1 InChI: InChI=1S/C12H15NO4S/c14-12(15)9-4-3-7-11(8-9)18(16,17)13-10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6H2,(H,14,15) InChIKey: ZUBQTNFHDPACBZ-UHFFFAOYSA-N
CBID:255175 http://www.chembase.cn/molecule-255175.html