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SMILES: C(=O)(C(CC(CC)C)N)O.Cl Canonical SMILES: CCC(CC(C(=O)O)N)C.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-3-5(2)4-6(8)7(9)10;/h5-6H,3-4,8H2,1-2H3,(H,9,10);1H InChIKey: SPQQAYQGFFZOGP-UHFFFAOYSA-N
CBID:236479 http://www.chembase.cn/molecule-236479.html