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SMILES: P(=O)(OCCC)(OCCC)OCCC Canonical SMILES: CCCOP(=O)(OCCC)OCCC InChI: InChI=1S/C9H21O4P/c1-4-7-11-14(10,12-8-5-2)13-9-6-3/h4-9H2,1-3H3 InChIKey: RXPQRKFMDQNODS-UHFFFAOYSA-N
CBID:123430 http://www.chembase.cn/molecule-123430.html