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SMILES: CC1(CC(CC(N1[O])(C)C)OP(=O)(O)O)C.O Canonical SMILES: [O]N1C(C)(C)CC(CC1(C)C)OP(=O)(O)O.O InChI: InChI=1S/C9H19NO5P.H2O/c1-8(2)5-7(15-16(12,13)14)6-9(3,4)10(8)11;/h7H,5-6H2,1-4H3,(H2,12,13,14);1H2 InChIKey: CIGTZKBHXQSHHC-UHFFFAOYSA-N
CBID:151954 http://www.chembase.cn/molecule-151954.html