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SMILES: S(=O)(=O)(N1CCN(C(=O)CCC(=O)O)CC1)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)O)C InChI: InChI=1S/C17H24N2O5S/c1-13(2)14-3-5-15(6-4-14)25(23,24)19-11-9-18(10-12-19)16(20)7-8-17(21)22/h3-6,13H,7-12H2,1-2H3,(H,21,22) InChIKey: QAMQSYDSTKFZGR-UHFFFAOYSA-N
CBID:239739 http://www.chembase.cn/molecule-239739.html