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SMILES: C(C(=O)OC1CNC1)(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)OC1CNC1 InChI: InChI=1S/C5H6Cl3NO2/c6-5(7,8)4(10)11-3-1-9-2-3/h3,9H,1-2H2 InChIKey: YYAXCJMDIIVUGI-UHFFFAOYSA-N
CBID:45675 http://www.chembase.cn/molecule-45675.html