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SMILES: CC(C(C)(C)C)OP(=O)(C)O Canonical SMILES: CC(C(C)(C)C)OP(=O)(O)C InChI: InChI=1S/C7H17O3P/c1-6(7(2,3)4)10-11(5,8)9/h6H,1-5H3,(H,8,9) InChIKey: BLALDUPQYCGKAG-UHFFFAOYSA-N
CBID:148666 http://www.chembase.cn/molecule-148666.html