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SMILES: C(C(C)C)C(N)C(=O)OC.[Cl-] Canonical SMILES: COC(=O)C(CC(C)C)N.[Cl-] InChI: InChI=1S/C7H15NO2.ClH/c1-5(2)4-6(8)7(9)10-3;/h5-6H,4,8H2,1-3H3;1H/p-1 InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-M
CBID:294400 http://www.chembase.cn/molecule-294400.html