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SMILES: O=S(=O)(O)c1cc(O)c2c(c1)cc(cc2O)S(=O)(=O)O Canonical SMILES: Oc1cc(cc2c1c(O)cc(c2)S(=O)(=O)O)S(=O)(=O)O InChI: InChI=1S/C10H8O8S2/c11-8-3-6(19(13,14)15)1-5-2-7(20(16,17)18)4-9(12)10(5)8/h1-4,11-12H,(H,13,14,15)(H,16,17,18) InChIKey: HLVXFWDLRHCZEI-UHFFFAOYSA-N
CBID:126578 http://www.chembase.cn/molecule-126578.html