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SMILES: OS(=O)(=O)c1ccc2oc3c(cccc3)c2c1 Canonical SMILES: OS(=O)(=O)c1ccc2c(c1)c1ccccc1o2 InChI: InChI=1S/C12H8O4S/c13-17(14,15)8-5-6-12-10(7-8)9-3-1-2-4-11(9)16-12/h1-7H,(H,13,14,15) InChIKey: JANFYPHFIPGYTQ-UHFFFAOYSA-N
CBID:108524 http://www.chembase.cn/molecule-108524.html