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SMILES: CCC[C@@]12COP(=O)(OC1)OC2 Canonical SMILES: CCC[C@]12COP(=O)(OC1)OC2 InChI: InChI=1S/C7H13O4P/c1-2-3-7-4-9-12(8,10-5-7)11-6-7/h2-6H2,1H3/t7-,12? InChIKey: UQIFWHFHQUNJBT-KIEWHUCYSA-N
CBID:155636 http://www.chembase.cn/molecule-155636.html