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SMILES: S(=O)(=O)(N1CCN(CC1)CCO)c1ccccc1 Canonical SMILES: OCCN1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H18N2O3S/c15-11-10-13-6-8-14(9-7-13)18(16,17)12-4-2-1-3-5-12/h1-5,15H,6-11H2 InChIKey: WUPAFAQQVCZXOD-UHFFFAOYSA-N
CBID:44367 http://www.chembase.cn/molecule-44367.html