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SMILES: C1NCCC(C1)CS(=O)(=O)CC1CC1.Cl Canonical SMILES: O=S(=O)(CC1CC1)CC1CCNCC1.Cl InChI: InChI=1S/C10H19NO2S.ClH/c12-14(13,7-9-1-2-9)8-10-3-5-11-6-4-10;/h9-11H,1-8H2;1H InChIKey: VVYFZXODPLHSDD-UHFFFAOYSA-N
CBID:38132 http://www.chembase.cn/molecule-38132.html