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SMILES: S(=O)(=O)(c1sc(cc1)Cl)NCCN.Cl Canonical SMILES: NCCNS(=O)(=O)c1ccc(s1)Cl.Cl InChI: InChI=1S/C6H9ClN2O2S2.ClH/c7-5-1-2-6(12-5)13(10,11)9-4-3-8;/h1-2,9H,3-4,8H2;1H InChIKey: GVSDBIZWDMPGKW-UHFFFAOYSA-N
CBID:242110 http://www.chembase.cn/molecule-242110.html