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SMILES: S(=O)(=O)(c1c(nccc1)Cl)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1cccnc1Cl InChI: InChI=1S/C11H13ClN2O4S/c12-10-9(2-1-5-13-10)19(17,18)14-6-3-8(4-7-14)11(15)16/h1-2,5,8H,3-4,6-7H2,(H,15,16) InChIKey: FJUSTOBRWWALKK-UHFFFAOYSA-N
CBID:253394 http://www.chembase.cn/molecule-253394.html