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SMILES: S(=O)(=O)(c1c2c(c(O)ccc2)ccc1)O Canonical SMILES: Oc1cccc2c1cccc2S(=O)(=O)O InChI: InChI=1S/C10H8O4S/c11-9-5-1-4-8-7(9)3-2-6-10(8)15(12,13)14/h1-6,11H,(H,12,13,14) InChIKey: YLKCHWCYYNKADS-UHFFFAOYSA-N
CBID:245350 http://www.chembase.cn/molecule-245350.html