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SMILES: C1CN(CCCC1)C(C(=O)OCC)C Canonical SMILES: CCOC(=O)C(N1CCCCCC1)C InChI: InChI=1S/C11H21NO2/c1-3-14-11(13)10(2)12-8-6-4-5-7-9-12/h10H,3-9H2,1-2H3 InChIKey: ITTOPIJVHLMAJK-UHFFFAOYSA-N
CBID:57180 http://www.chembase.cn/molecule-57180.html