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SMILES: S(=O)(=O)(c1c(cc(cc1)OC)OC)N1C(CCCOC)CCCC1 Canonical SMILES: COCCCC1CCCCN1S(=O)(=O)c1ccc(cc1OC)OC InChI: InChI=1S/C17H27NO5S/c1-21-12-6-8-14-7-4-5-11-18(14)24(19,20)17-10-9-15(22-2)13-16(17)23-3/h9-10,13-14H,4-8,11-12H2,1-3H3 InChIKey: FJLDHIOEXNBWPT-UHFFFAOYSA-N
CBID:441428 http://www.chembase.cn/molecule-441428.html