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SMILES: S(=O)(=O)(N1CCN(CC(=O)O)CC1)c1ccc(cc1)C.Cl Canonical SMILES: OC(=O)CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)C.Cl InChI: InChI=1S/C13H18N2O4S.ClH/c1-11-2-4-12(5-3-11)20(18,19)15-8-6-14(7-9-15)10-13(16)17;/h2-5H,6-10H2,1H3,(H,16,17);1H InChIKey: ZRGCLEKXOSMGHI-UHFFFAOYSA-N
CBID:259209 http://www.chembase.cn/molecule-259209.html