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SMILES: S(=O)(=O)(c1c(ccc(c1)C)C)NCCN.Cl Canonical SMILES: NCCNS(=O)(=O)c1cc(C)ccc1C.Cl InChI: InChI=1S/C10H16N2O2S.ClH/c1-8-3-4-9(2)10(7-8)15(13,14)12-6-5-11;/h3-4,7,12H,5-6,11H2,1-2H3;1H InChIKey: HRIUJEFJHNOOLY-UHFFFAOYSA-N
CBID:255473 http://www.chembase.cn/molecule-255473.html