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SMILES: c1cc(nc(c1)C(=O)S)C(=O)S Canonical SMILES: SC(=O)c1cccc(n1)C(=O)S InChI: InChI=1S/C7H5NO2S2/c9-6(11)4-2-1-3-5(8-4)7(10)12/h1-3H,(H,9,11)(H,10,12) InChIKey: SSRIAMRLMUFTNV-UHFFFAOYSA-N
CBID:125237 http://www.chembase.cn/molecule-125237.html