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SMILES: S(=O)(=O)(N1CCN(Cc2sccc2)CC1)c1cc(C(=O)O)c(cc1)O Canonical SMILES: OC(=O)c1cc(ccc1O)S(=O)(=O)N1CCN(CC1)Cc1cccs1 InChI: InChI=1S/C16H18N2O5S2/c19-15-4-3-13(10-14(15)16(20)21)25(22,23)18-7-5-17(6-8-18)11-12-2-1-9-24-12/h1-4,9-10,19H,5-8,11H2,(H,20,21) InChIKey: PIDXOXOLPLSZGC-UHFFFAOYSA-N
CBID:268319 http://www.chembase.cn/molecule-268319.html