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SMILES: S(=O)(=O)(Cc1oc(C(=O)O)cc1)C Canonical SMILES: OC(=O)c1ccc(o1)CS(=O)(=O)C InChI: InChI=1S/C7H8O5S/c1-13(10,11)4-5-2-3-6(12-5)7(8)9/h2-3H,4H2,1H3,(H,8,9) InChIKey: QNSYEJUUFPWONC-UHFFFAOYSA-N
CBID:267999 http://www.chembase.cn/molecule-267999.html