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SMILES: S(=O)(=O)(c1sc(cc1)CN)N1CCCCC1.Cl Canonical SMILES: NCc1ccc(s1)S(=O)(=O)N1CCCCC1.Cl InChI: InChI=1S/C10H16N2O2S2.ClH/c11-8-9-4-5-10(15-9)16(13,14)12-6-2-1-3-7-12;/h4-5H,1-3,6-8,11H2;1H InChIKey: RINJHLBPRSFJGD-UHFFFAOYSA-N
CBID:252539 http://www.chembase.cn/molecule-252539.html