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SMILES: C1CCN(C(=O)CC1)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCN1CCCCCC1=O InChI: InChI=1S/C11H19NO3/c1-2-15-11(14)7-9-12-8-5-3-4-6-10(12)13/h2-9H2,1H3 InChIKey: DRDLVODRPFYVGH-UHFFFAOYSA-N
CBID:58325 http://www.chembase.cn/molecule-58325.html