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SMILES: C(C(=O)NC(C(=O)O)C)(Cl)(Cl)Cl Canonical SMILES: CC(C(=O)O)NC(=O)C(Cl)(Cl)Cl InChI: InChI=1S/C5H6Cl3NO3/c1-2(3(10)11)9-4(12)5(6,7)8/h2H,1H3,(H,9,12)(H,10,11) InChIKey: BJIGRUOFTMCCOZ-UHFFFAOYSA-N
CBID:45686 http://www.chembase.cn/molecule-45686.html