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SMILES: S(=O)(=O)(c1c2ncccc2ccc1)N Canonical SMILES: NS(=O)(=O)c1cccc2c1nccc2 InChI: InChI=1S/C9H8N2O2S/c10-14(12,13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,(H2,10,12,13) InChIKey: ZTYZEUXZHGOXRT-UHFFFAOYSA-N
CBID:35100 http://www.chembase.cn/molecule-35100.html