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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1O)Cl Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)Cl)O InChI: InChI=1S/C7H5ClO5S/c8-14(12,13)6-3-4(7(10)11)1-2-5(6)9/h1-3,9H,(H,10,11) InChIKey: UKNHBVJEQDQGIH-UHFFFAOYSA-N
CBID:261960 http://www.chembase.cn/molecule-261960.html