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SMILES: c1(S(=O)(=O)NCCN)sc(=O)[nH]c1C.Cl Canonical SMILES: NCCNS(=O)(=O)c1sc(=O)[nH]c1C.Cl InChI: InChI=1S/C6H11N3O3S2.ClH/c1-4-5(13-6(10)9-4)14(11,12)8-3-2-7;/h8H,2-3,7H2,1H3,(H,9,10);1H InChIKey: UYPPRJHRKIPHCW-UHFFFAOYSA-N
CBID:245240 http://www.chembase.cn/molecule-245240.html