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SMILES: S(=O)(=O)(N1CCC(CC1)CO)c1ccc(cc1)Cl Canonical SMILES: OCC1CCN(CC1)S(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C12H16ClNO3S/c13-11-1-3-12(4-2-11)18(16,17)14-7-5-10(9-15)6-8-14/h1-4,10,15H,5-9H2 InChIKey: QHHQGEILPOECEJ-UHFFFAOYSA-N
CBID:43866 http://www.chembase.cn/molecule-43866.html