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SMILES: C1(CCCCN1CC(=O)OCC)CC Canonical SMILES: CCOC(=O)CN1CCCCC1CC InChI: InChI=1S/C11H21NO2/c1-3-10-7-5-6-8-12(10)9-11(13)14-4-2/h10H,3-9H2,1-2H3 InChIKey: MBBPTLVGQAXZQX-UHFFFAOYSA-N
CBID:38098 http://www.chembase.cn/molecule-38098.html