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SMILES: C(=O)(C(C1CNCC1)O)O Canonical SMILES: OC(=O)C(C1CNCC1)O InChI: InChI=1S/C6H11NO3/c8-5(6(9)10)4-1-2-7-3-4/h4-5,7-8H,1-3H2,(H,9,10) InChIKey: SVVJSLPGDIZWAF-UHFFFAOYSA-N
CBID:240315 http://www.chembase.cn/molecule-240315.html