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SMILES: S(=O)(=O)(c1sc(c2nnn[nH]2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(s1)c1nnn[nH]1 InChI: InChI=1S/C5H3ClN4O2S2/c6-14(11,12)4-2-1-3(13-4)5-7-9-10-8-5/h1-2H,(H,7,8,9,10) InChIKey: CRGNDNVYOIZJQY-UHFFFAOYSA-N
CBID:63090 http://www.chembase.cn/molecule-63090.html