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SMILES: S(=O)(=O)(NCc1ccncc1)C Canonical SMILES: CS(=O)(=O)NCc1ccncc1 InChI: InChI=1S/C7H10N2O2S/c1-12(10,11)9-6-7-2-4-8-5-3-7/h2-5,9H,6H2,1H3 InChIKey: GXTRLSHMRCBPBJ-UHFFFAOYSA-N
CBID:258360 http://www.chembase.cn/molecule-258360.html