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SMILES: CC(CC(C)(C)C)CP(=O)(CC(C)CC(C)(C)C)S Canonical SMILES: CC(CP(=O)(CC(CC(C)(C)C)C)S)CC(C)(C)C InChI: InChI=1S/C16H35OPS/c1-13(9-15(3,4)5)11-18(17,19)12-14(2)10-16(6,7)8/h13-14H,9-12H2,1-8H3,(H,17,19) InChIKey: KUYLHALFMPOMKK-UHFFFAOYSA-N
CBID:152678 http://www.chembase.cn/molecule-152678.html