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SMILES: S(=O)(=O)(c1ncccc1N)C Canonical SMILES: Nc1cccnc1S(=O)(=O)C InChI: InChI=1S/C6H8N2O2S/c1-11(9,10)6-5(7)3-2-4-8-6/h2-4H,7H2,1H3 InChIKey: NGUYNIDMXTVYBP-UHFFFAOYSA-N
CBID:51371 http://www.chembase.cn/molecule-51371.html