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SMILES: S(=O)(=O)(N1CCN(CC(=O)OC)CC1)c1ccc(cc1)C Canonical SMILES: COC(=O)CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C14H20N2O4S/c1-12-3-5-13(6-4-12)21(18,19)16-9-7-15(8-10-16)11-14(17)20-2/h3-6H,7-11H2,1-2H3 InChIKey: MBHMLZWODJGKCG-UHFFFAOYSA-N
CBID:240013 http://www.chembase.cn/molecule-240013.html