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SMILES: c1(ncc(s1)CN1CCC(C(=O)OC)CC1)Cl Canonical SMILES: COC(=O)C1CCN(CC1)Cc1cnc(s1)Cl InChI: InChI=1S/C11H15ClN2O2S/c1-16-10(15)8-2-4-14(5-3-8)7-9-6-13-11(12)17-9/h6,8H,2-5,7H2,1H3 InChIKey: CZFIQNFGUCDBED-UHFFFAOYSA-N
CBID:42407 http://www.chembase.cn/molecule-42407.html