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SMILES: C(=O)(CCNCC(C)C)O Canonical SMILES: CC(CNCCC(=O)O)C InChI: InChI=1S/C7H15NO2/c1-6(2)5-8-4-3-7(9)10/h6,8H,3-5H2,1-2H3,(H,9,10) InChIKey: PASDZZOUMVZKBD-UHFFFAOYSA-N
CBID:265080 http://www.chembase.cn/molecule-265080.html