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SMILES: O=C(C(C(O)C)(N)C)O Canonical SMILES: CC(C(C(=O)O)(N)C)O InChI: InChI=1S/C5H11NO3/c1-3(7)5(2,6)4(8)9/h3,7H,6H2,1-2H3,(H,8,9)/t3?,5-/m0/s1 InChIKey: NWZTXAMTDLRLFP-PVPKANODSA-N
CBID:82254 http://www.chembase.cn/molecule-82254.html