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SMILES: O=S(=O)(c1c[nH]cn1)Cl.Cl Canonical SMILES: ClS(=O)(=O)c1nc[nH]c1.Cl InChI: InChI=1S/C3H3ClN2O2S.ClH/c4-9(7,8)3-1-5-2-6-3;/h1-2H,(H,5,6);1H InChIKey: VCJZLWKWMAQMHG-UHFFFAOYSA-N
CBID:290093 http://www.chembase.cn/molecule-290093.html