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SMILES: S(=O)(=O)(N1CCN(CC1)CC)c1ccc(cc1)CCC(=O)O Canonical SMILES: CCN1CCN(CC1)S(=O)(=O)c1ccc(cc1)CCC(=O)O InChI: InChI=1S/C15H22N2O4S/c1-2-16-9-11-17(12-10-16)22(20,21)14-6-3-13(4-7-14)5-8-15(18)19/h3-4,6-7H,2,5,8-12H2,1H3,(H,18,19) InChIKey: VNDFCRJSZVJISG-UHFFFAOYSA-N
CBID:264221 http://www.chembase.cn/molecule-264221.html