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SMILES: S(=O)(=O)(N1CCC(CC1)O)NCc1ccccc1 Canonical SMILES: OC1CCN(CC1)S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C12H18N2O3S/c15-12-6-8-14(9-7-12)18(16,17)13-10-11-4-2-1-3-5-11/h1-5,12-13,15H,6-10H2 InChIKey: HWPMSTQPPRYHFV-UHFFFAOYSA-N
CBID:328827 http://www.chembase.cn/molecule-328827.html