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SMILES: C[NH+](C)CC(=O)Cl.[Cl-] Canonical SMILES: ClC(=O)C[NH+](C)C.[Cl-] InChI: InChI=1S/C4H8ClNO.ClH/c1-6(2)3-4(5)7;/h3H2,1-2H3;1H InChIKey: MVAXDKDOPWPFML-UHFFFAOYSA-N
CBID:302542 http://www.chembase.cn/molecule-302542.html