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SMILES: S(=O)(=O)(N1CCNCC1)c1ccccc1.Cl Canonical SMILES: O=S(=O)(c1ccccc1)N1CCNCC1.Cl InChI: InChI=1S/C10H14N2O2S.ClH/c13-15(14,10-4-2-1-3-5-10)12-8-6-11-7-9-12;/h1-5,11H,6-9H2;1H InChIKey: DBKAXFRZGQJNHQ-UHFFFAOYSA-N
CBID:231125 http://www.chembase.cn/molecule-231125.html