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SMILES: S(=O)(=O)(N1CCN(CC1)c1ccccc1)c1cc(C(=O)O)c(cc1)Cl Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C17H17ClN2O4S/c18-16-7-6-14(12-15(16)17(21)22)25(23,24)20-10-8-19(9-11-20)13-4-2-1-3-5-13/h1-7,12H,8-11H2,(H,21,22) InChIKey: FXETVTWUADLWHG-UHFFFAOYSA-N
CBID:228516 http://www.chembase.cn/molecule-228516.html