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SMILES: c1(ncc(s1)CC(=O)OC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ncc(s1)CC(=O)OC InChI: InChI=1S/C8H9ClN2O3S/c1-14-7(13)2-5-4-10-8(15-5)11-6(12)3-9/h4H,2-3H2,1H3,(H,10,11,12) InChIKey: KDOOFRJSQNSJIG-UHFFFAOYSA-N
CBID:18315 http://www.chembase.cn/molecule-18315.html