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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)OC(=O)C(Cl)(Cl)Cl Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)OC(=O)C(Cl)(Cl)Cl.Cl InChI: InChI=1S/C8H10Cl3NO4.ClH/c1-15-6(13)5-2-4(3-12-5)16-7(14)8(9,10)11;/h4-5,12H,2-3H2,1H3;1H/t4-,5-;/m0./s1 InChIKey: CAKJXBYPNRBTIU-FHAQVOQBSA-N
CBID:45683 http://www.chembase.cn/molecule-45683.html