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SMILES: S(=O)(=O)(c1sc(c2[nH]ncc2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(s1)c1ccn[nH]1 InChI: InChI=1S/C7H5ClN2O2S2/c8-14(11,12)7-2-1-6(13-7)5-3-4-9-10-5/h1-4H,(H,9,10) InChIKey: DUXZTTCOHYHPOL-UHFFFAOYSA-N
CBID:124779 http://www.chembase.cn/molecule-124779.html