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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(C(=O)O)c1)Cl Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)Cl)C(=O)O InChI: InChI=1S/C8H5ClO6S/c9-16(14,15)6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: HPZPALJUGOSUMI-UHFFFAOYSA-N
CBID:261316 http://www.chembase.cn/molecule-261316.html