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SMILES: C(=O)(C(NCCC(C)C)C)O.Cl Canonical SMILES: CC(C(=O)O)NCCC(C)C.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-6(2)4-5-9-7(3)8(10)11;/h6-7,9H,4-5H2,1-3H3,(H,10,11);1H InChIKey: BETKPZYGYCMUKJ-UHFFFAOYSA-N
CBID:259787 http://www.chembase.cn/molecule-259787.html