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SMILES: N1(CCC(=O)OCC)CC(OC(C1)C)C Canonical SMILES: CCOC(=O)CCN1CC(C)OC(C1)C InChI: InChI=1S/C11H21NO3/c1-4-14-11(13)5-6-12-7-9(2)15-10(3)8-12/h9-10H,4-8H2,1-3H3 InChIKey: PQHKGZQMAHHJTD-UHFFFAOYSA-N
CBID:34501 http://www.chembase.cn/molecule-34501.html