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SMILES: CCN(CC)CCSP(=O)(C)OCC(C)C Canonical SMILES: CCN(CCSP(=O)(OCC(C)C)C)CC InChI: InChI=1S/C11H26NO2PS/c1-6-12(7-2)8-9-16-15(5,13)14-10-11(3)4/h11H,6-10H2,1-5H3 InChIKey: MNLAVFKVRUQAKW-UHFFFAOYSA-N
CBID:130174 http://www.chembase.cn/molecule-130174.html