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SMILES: S(=O)(=O)(c1c2c(nccc2)ccc1)N Canonical SMILES: NS(=O)(=O)c1cccc2c1cccn2 InChI: InChI=1S/C9H8N2O2S/c10-14(12,13)9-5-1-4-8-7(9)3-2-6-11-8/h1-6H,(H2,10,12,13) InChIKey: DWHIGANEUNBVPB-UHFFFAOYSA-N
CBID:268300 http://www.chembase.cn/molecule-268300.html