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SMILES: C1CC(=O)N(C1=O)OC(=O)OCC(Cl)(Cl)Cl Canonical SMILES: O=C(ON1C(=O)CCC1=O)OCC(Cl)(Cl)Cl InChI: InChI=1S/C7H6Cl3NO5/c8-7(9,10)3-15-6(14)16-11-4(12)1-2-5(11)13/h1-3H2 InChIKey: WBZXNGAFYBGQFE-UHFFFAOYSA-N
CBID:150332 http://www.chembase.cn/molecule-150332.html