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SMILES: C(=O)c1c(cccc1S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1 Canonical SMILES: O=Cc1c(cccc1S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C19H14O5S2/c20-14-17-18(25(21,22)15-8-3-1-4-9-15)12-7-13-19(17)26(23,24)16-10-5-2-6-11-16/h1-14H InChIKey: BVVYQZRRPDRAPC-UHFFFAOYSA-N
CBID:22549 http://www.chembase.cn/molecule-22549.html