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SMILES: C(C(=O)NCC(=O)O)(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)NCC(=O)O InChI: InChI=1S/C4H4Cl3NO3/c5-4(6,7)3(11)8-1-2(9)10/h1H2,(H,8,11)(H,9,10) InChIKey: KATCELVJLDODSG-UHFFFAOYSA-N
CBID:45685 http://www.chembase.cn/molecule-45685.html