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SMILES: CC(C)CP(=S)(CC(C)C)CC(C)C Canonical SMILES: CC(CP(=S)(CC(C)C)CC(C)C)C InChI: InChI=1S/C12H27PS/c1-10(2)7-13(14,8-11(3)4)9-12(5)6/h10-12H,7-9H2,1-6H3 InChIKey: MXRLZCWBOJMFJG-UHFFFAOYSA-N
CBID:152260 http://www.chembase.cn/molecule-152260.html