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SMILES: C(=O)(C(NC(=O)CCl)C)O Canonical SMILES: CC(C(=O)O)NC(=O)CCl InChI: InChI=1S/C5H8ClNO3/c1-3(5(9)10)7-4(8)2-6/h3H,2H2,1H3,(H,7,8)(H,9,10) InChIKey: HTAQFYLADZNZHZ-UHFFFAOYSA-N
CBID:45665 http://www.chembase.cn/molecule-45665.html