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SMILES: C(C(C(=O)O)S(=O)(=O)O)C(=O)O Canonical SMILES: OC(=O)CC(S(=O)(=O)O)C(=O)O InChI: InChI=1S/C4H6O7S/c5-3(6)1-2(4(7)8)12(9,10)11/h2H,1H2,(H,5,6)(H,7,8)(H,9,10,11) InChIKey: ULUAUXLGCMPNKK-UHFFFAOYSA-N
CBID:151407 http://www.chembase.cn/molecule-151407.html