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SMILES: CCOC(=O)C(C(C)C)[NH3+].[Cl-] Canonical SMILES: CCOC(=O)C(C(C)C)[NH3+].[Cl-] InChI: InChI=1S/C7H15NO2.ClH/c1-4-10-7(9)6(8)5(2)3;/h5-6H,4,8H2,1-3H3;1H InChIKey: PQGVTLQEKCJXKF-UHFFFAOYSA-N
CBID:302517 http://www.chembase.cn/molecule-302517.html