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SMILES: S(=O)(=O)(N1CCCCCC1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C13H17NO4S/c15-13(16)11-5-7-12(8-6-11)19(17,18)14-9-3-1-2-4-10-14/h5-8H,1-4,9-10H2,(H,15,16) InChIKey: HLSLLBRKHGBLQG-UHFFFAOYSA-N
CBID:57803 http://www.chembase.cn/molecule-57803.html