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SMILES: C(=O)(CCN(CCOC)C)OC Canonical SMILES: COCCN(CCC(=O)OC)C InChI: InChI=1S/C8H17NO3/c1-9(6-7-11-2)5-4-8(10)12-3/h4-7H2,1-3H3 InChIKey: XWWRGUHDMJJGMD-UHFFFAOYSA-N
CBID:33415 http://www.chembase.cn/molecule-33415.html