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SMILES: C(C(=O)O)(C[NH3+])(CC)C.[Cl-] Canonical SMILES: CCC(C(=O)O)(C[NH3+])C.[Cl-] InChI: InChI=1S/C6H13NO2.ClH/c1-3-6(2,4-7)5(8)9;/h3-4,7H2,1-2H3,(H,8,9);1H InChIKey: RSVQEYHXXIQIPK-UHFFFAOYSA-N
CBID:243740 http://www.chembase.cn/molecule-243740.html