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SMILES: S(=O)(=O)(c1cnc(S)cc1)N Canonical SMILES: Sc1ccc(cn1)S(=O)(=O)N InChI: InChI=1S/C5H6N2O2S2/c6-11(8,9)4-1-2-5(10)7-3-4/h1-3H,(H,7,10)(H2,6,8,9) InChIKey: UEQZJFFYNRNGPO-UHFFFAOYSA-N
CBID:253526 http://www.chembase.cn/molecule-253526.html