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SMILES: S(=O)(=O)(c1sccc1)N(CCN)C.Cl Canonical SMILES: NCCN(S(=O)(=O)c1cccs1)C.Cl InChI: InChI=1S/C7H12N2O2S2.ClH/c1-9(5-4-8)13(10,11)7-3-2-6-12-7;/h2-3,6H,4-5,8H2,1H3;1H InChIKey: BYEYHSGWHYGXRL-UHFFFAOYSA-N
CBID:241314 http://www.chembase.cn/molecule-241314.html