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SMILES: S(=O)(=O)(c1cc(Cl)ccc1)NCCN.Cl Canonical SMILES: NCCNS(=O)(=O)c1cccc(c1)Cl.Cl InChI: InChI=1S/C8H11ClN2O2S.ClH/c9-7-2-1-3-8(6-7)14(12,13)11-5-4-10;/h1-3,6,11H,4-5,10H2;1H InChIKey: YLRJQGNJUUSNLP-UHFFFAOYSA-N
CBID:255475 http://www.chembase.cn/molecule-255475.html