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SMILES: c1cnc(c(c1)O)NS(=O)(=O)C Canonical SMILES: Oc1cccnc1NS(=O)(=O)C InChI: InChI=1S/C6H8N2O3S/c1-12(10,11)8-6-5(9)3-2-4-7-6/h2-4,9H,1H3,(H,7,8) InChIKey: HVICPRDZEQGIAD-UHFFFAOYSA-N
CBID:34613 http://www.chembase.cn/molecule-34613.html