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SMILES: S(=O)(=O)(c1c(N2CCNCC2)cccc1)NC.Cl Canonical SMILES: CNS(=O)(=O)c1ccccc1N1CCNCC1.Cl InChI: InChI=1S/C11H17N3O2S.ClH/c1-12-17(15,16)11-5-3-2-4-10(11)14-8-6-13-7-9-14;/h2-5,12-13H,6-9H2,1H3;1H InChIKey: FYAYQODILAAFNW-UHFFFAOYSA-N
CBID:269502 http://www.chembase.cn/molecule-269502.html