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SMILES: C(=O)(N1CCN(C(=O)CCl)CC1)c1sccc1 Canonical SMILES: ClCC(=O)N1CCN(CC1)C(=O)c1cccs1 InChI: InChI=1S/C11H13ClN2O2S/c12-8-10(15)13-3-5-14(6-4-13)11(16)9-2-1-7-17-9/h1-2,7H,3-6,8H2 InChIKey: FJIUKBLQTRCQGG-UHFFFAOYSA-N
CBID:247798 http://www.chembase.cn/molecule-247798.html