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SMILES: S(=O)(=O)(NCc1ccncc1)C.Cl Canonical SMILES: CS(=O)(=O)NCc1ccncc1.Cl InChI: InChI=1S/C7H10N2O2S.ClH/c1-12(10,11)9-6-7-2-4-8-5-3-7;/h2-5,9H,6H2,1H3;1H InChIKey: RJPPQZBFCZGYBF-UHFFFAOYSA-N
CBID:262893 http://www.chembase.cn/molecule-262893.html