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SMILES: O1C(C(=C(C1=O)O)C)C(Cl)(Cl)Cl Canonical SMILES: O=C1OC(C(=C1O)C)C(Cl)(Cl)Cl InChI: InChI=1S/C6H5Cl3O3/c1-2-3(10)5(11)12-4(2)6(7,8)9/h4,10H,1H3 InChIKey: BCWOXLUSWLFSPU-UHFFFAOYSA-N
CBID:81194 http://www.chembase.cn/molecule-81194.html