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SMILES: n1cccc2c1c(ccc2S(=O)(=O)O)S Canonical SMILES: Sc1ccc(c2c1nccc2)S(=O)(=O)O InChI: InChI=1S/C9H7NO3S2/c11-15(12,13)8-4-3-7(14)9-6(8)2-1-5-10-9/h1-5,14H,(H,11,12,13) InChIKey: PQQNQBAMHUJCEV-UHFFFAOYSA-N
CBID:89342 http://www.chembase.cn/molecule-89342.html