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SMILES: O=S(=O)(O)c1cccc2c1cccc2S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1cccc2c1cccc2S(=O)(=O)O InChI: InChI=1S/C10H8O6S2/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16/h1-6H,(H,11,12,13)(H,14,15,16) InChIKey: XTEGVFVZDVNBPF-UHFFFAOYSA-N
CBID:125930 http://www.chembase.cn/molecule-125930.html