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SMILES: S(=O)(=O)(Nc1ccc(C(=O)N2CCC(CC2)OCCOC)cc1)CC Canonical SMILES: COCCOC1CCN(CC1)C(=O)c1ccc(cc1)NS(=O)(=O)CC InChI: InChI=1S/C17H26N2O5S/c1-3-25(21,22)18-15-6-4-14(5-7-15)17(20)19-10-8-16(9-11-19)24-13-12-23-2/h4-7,16,18H,3,8-13H2,1-2H3 InChIKey: FDJQZQDSDDAJRJ-UHFFFAOYSA-N
CBID:366343 http://www.chembase.cn/molecule-366343.html