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SMILES: N1(CCOCC1)S(=O)(=O)c1ccccc1CNC Canonical SMILES: CNCc1ccccc1S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H18N2O3S/c1-13-10-11-4-2-3-5-12(11)18(15,16)14-6-8-17-9-7-14/h2-5,13H,6-10H2,1H3 InChIKey: ASGSHKVYZRSASF-UHFFFAOYSA-N
CBID:77491 http://www.chembase.cn/molecule-77491.html