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SMILES: Oc1c(ccc2c1cccc2)S(=O)(=O)O Canonical SMILES: Oc1c2ccccc2ccc1S(=O)(=O)O InChI: InChI=1S/C10H8O4S/c11-10-8-4-2-1-3-7(8)5-6-9(10)15(12,13)14/h1-6,11H,(H,12,13,14) InChIKey: PWJNDVAKQLOWRZ-UHFFFAOYSA-N
CBID:109029 http://www.chembase.cn/molecule-109029.html