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SMILES: N1(CCC(=O)OCC)CCC(=O)CC1 Canonical SMILES: CCOC(=O)CCN1CCC(=O)CC1 InChI: InChI=1S/C10H17NO3/c1-2-14-10(13)5-8-11-6-3-9(12)4-7-11/h2-8H2,1H3 InChIKey: KYBGYVYGAHECAE-UHFFFAOYSA-N
CBID:268215 http://www.chembase.cn/molecule-268215.html