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SMILES: n12c([C@@H]3CN(P(=O)(OC)OC)C[C@H](C2)C3)cccc1=O Canonical SMILES: COP(=O)(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)OC InChI: InChI=1S/C13H19N2O4P/c1-18-20(17,19-2)14-7-10-6-11(9-14)12-4-3-5-13(16)15(12)8-10/h3-5,10-11H,6-9H2,1-2H3 InChIKey: SYGMWTYNSJGEGC-UHFFFAOYSA-N
CBID:186277 http://www.chembase.cn/molecule-186277.html