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SMILES: S(=O)(=O)(c1c2c(cncc2)ccc1)N Canonical SMILES: NS(=O)(=O)c1cccc2c1ccnc2 InChI: InChI=1S/C9H8N2O2S/c10-14(12,13)9-3-1-2-7-6-11-5-4-8(7)9/h1-6H,(H2,10,12,13) InChIKey: BFIWZEKPARJYJE-UHFFFAOYSA-N
CBID:270051 http://www.chembase.cn/molecule-270051.html