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SMILES: S(=O)(=O)(NC1CCOCC1)c1ccc(C(=O)NC2CCCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)NC1CCOCC1)NC1CCCC1 InChI: InChI=1S/C17H24N2O4S/c20-17(18-14-3-1-2-4-14)13-5-7-16(8-6-13)24(21,22)19-15-9-11-23-12-10-15/h5-8,14-15,19H,1-4,9-12H2,(H,18,20) InChIKey: WXYWVYYMWSPBKE-UHFFFAOYSA-N
CBID:370150 http://www.chembase.cn/molecule-370150.html