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SMILES: c1(S(=O)(=O)N)sc(nc1)Cl Canonical SMILES: Clc1ncc(s1)S(=O)(=O)N InChI: InChI=1S/C3H3ClN2O2S2/c4-3-6-1-2(9-3)10(5,7)8/h1H,(H2,5,7,8) InChIKey: UHNIBSBQJZVNAI-UHFFFAOYSA-N
CBID:266458 http://www.chembase.cn/molecule-266458.html