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SMILES: CCCCN(CCCC)C(=O)C(C)O Canonical SMILES: CCCCN(C(=O)C(O)C)CCCC InChI: InChI=1S/C11H23NO2/c1-4-6-8-12(9-7-5-2)11(14)10(3)13/h10,13H,4-9H2,1-3H3 InChIKey: ZXORIQDKFRZFHV-UHFFFAOYSA-N
CBID:297496 http://www.chembase.cn/molecule-297496.html