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SMILES: C(=O)(CCN(CCO)C)O Canonical SMILES: OCCN(CCC(=O)O)C InChI: InChI=1S/C6H13NO3/c1-7(4-5-8)3-2-6(9)10/h8H,2-5H2,1H3,(H,9,10) InChIKey: QEBLLSSGRQCVJI-UHFFFAOYSA-N
CBID:234942 http://www.chembase.cn/molecule-234942.html