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SMILES: CC(C)C(C(=O)OC)[NH3+].[Cl-] Canonical SMILES: COC(=O)C(C(C)C)[NH3+].[Cl-] InChI: InChI=1S/C6H13NO2.ClH/c1-4(2)5(7)6(8)9-3;/h4-5H,7H2,1-3H3;1H InChIKey: KUGLDBMQKZTXPW-UHFFFAOYSA-N
CBID:302027 http://www.chembase.cn/molecule-302027.html