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SMILES: S(=O)(=O)(N1CCC(C(=O)OC)CC1)c1ccc(cc1)OC Canonical SMILES: COC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)OC InChI: InChI=1S/C14H19NO5S/c1-19-12-3-5-13(6-4-12)21(17,18)15-9-7-11(8-10-15)14(16)20-2/h3-6,11H,7-10H2,1-2H3 InChIKey: FUSSYBQNIXEVQA-UHFFFAOYSA-N
CBID:41133 http://www.chembase.cn/molecule-41133.html