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SMILES: c1c(c2c(cc1)cccc2O)S(=O)(=O)O Canonical SMILES: Oc1cccc2c1c(ccc2)S(=O)(=O)O InChI: InChI=1S/C10H8O4S/c11-8-5-1-3-7-4-2-6-9(10(7)8)15(12,13)14/h1-6,11H,(H,12,13,14) InChIKey: ZPLBZGGKAUXTRT-UHFFFAOYSA-N
CBID:798091 http://www.chembase.cn/molecule-798091.html