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SMILES: S(=O)(=O)(NCc1ncccc1)N Canonical SMILES: NS(=O)(=O)NCc1ccccn1 InChI: InChI=1S/C6H9N3O2S/c7-12(10,11)9-5-6-3-1-2-4-8-6/h1-4,9H,5H2,(H2,7,10,11) InChIKey: QCNARIWDSHXOBP-UHFFFAOYSA-N
CBID:254935 http://www.chembase.cn/molecule-254935.html