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SMILES: CC(C)OP(=O)(OC(C)C)OC(C)C Canonical SMILES: CC(OP(=O)(OC(C)C)OC(C)C)C InChI: InChI=1S/C9H21O4P/c1-7(2)11-14(10,12-8(3)4)13-9(5)6/h7-9H,1-6H3 InChIKey: OXFUXNFMHFCELM-UHFFFAOYSA-N
CBID:144623 http://www.chembase.cn/molecule-144623.html