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SMILES: S(=O)(=O)(N1CCN(C(=O)C2OCCCC2)CC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)C1CCCCO1 InChI: InChI=1S/C17H24N2O4S/c1-14-5-7-15(8-6-14)24(21,22)19-11-9-18(10-12-19)17(20)16-4-2-3-13-23-16/h5-8,16H,2-4,9-13H2,1H3 InChIKey: VPTDLFXVPRKABJ-UHFFFAOYSA-N
CBID:561498 http://www.chembase.cn/molecule-561498.html