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SMILES: S(=O)(=O)(c1sc(c2c3ncccc3ccc2)cc1)N Canonical SMILES: NS(=O)(=O)c1ccc(s1)c1cccc2c1nccc2 InChI: InChI=1S/C13H10N2O2S2/c14-19(16,17)12-7-6-11(18-12)10-5-1-3-9-4-2-8-15-13(9)10/h1-8H,(H2,14,16,17) InChIKey: DGXXSCJHIZSBRV-UHFFFAOYSA-N
CBID:839262 http://www.chembase.cn/molecule-839262.html