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SMILES: C1C[C@H]2C(=O)O[C@@H](N2C1)C(Cl)(Cl)Cl Canonical SMILES: O=C1O[C@@H](N2[C@H]1CCC2)C(Cl)(Cl)Cl InChI: InChI=1S/C7H8Cl3NO2/c8-7(9,10)6-11-3-1-2-4(11)5(12)13-6/h4,6H,1-3H2/t4-,6+/m0/s1 InChIKey: GWQBXRYSVSZLSL-UJURSFKZSA-N
CBID:142791 http://www.chembase.cn/molecule-142791.html