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SMILES: C1(CC(N(C(C1)(C)C)[O])(C)C)OP(=O)OCC Canonical SMILES: CCOP(=O)OC1CC(C)(C)N(C(C1)(C)C)[O] InChI: InChI=1S/C11H23NO4P/c1-6-15-17(14)16-9-7-10(2,3)12(13)11(4,5)8-9/h9,17H,6-8H2,1-5H3 InChIKey: WSNGKWBKEVGMKD-UHFFFAOYSA-N
CBID:168350 http://www.chembase.cn/molecule-168350.html