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SMILES: S(=O)(=O)(N1CCN(CC1)CCO)c1ccc(C(=O)O)cc1 Canonical SMILES: OCCN1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H18N2O5S/c16-10-9-14-5-7-15(8-6-14)21(19,20)12-3-1-11(2-4-12)13(17)18/h1-4,16H,5-10H2,(H,17,18) InChIKey: MWIVTBBXKLCFRZ-UHFFFAOYSA-N
CBID:113889 http://www.chembase.cn/molecule-113889.html