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SMILES: C1NCCC(C1)CS(=O)(=O)c1ccccc1OC.Cl Canonical SMILES: COc1ccccc1S(=O)(=O)CC1CCNCC1.Cl InChI: InChI=1S/C13H19NO3S.ClH/c1-17-12-4-2-3-5-13(12)18(15,16)10-11-6-8-14-9-7-11;/h2-5,11,14H,6-10H2,1H3;1H InChIKey: YEZJJNQZMUISTF-UHFFFAOYSA-N
CBID:38133 http://www.chembase.cn/molecule-38133.html