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SMILES: o1c(ccc1C=O)c1cc(c(cc1Cl)Cl)Cl Canonical SMILES: O=Cc1ccc(o1)c1cc(Cl)c(cc1Cl)Cl InChI: InChI=1S/C11H5Cl3O2/c12-8-4-10(14)9(13)3-7(8)11-2-1-6(5-15)16-11/h1-5H InChIKey: CYFLYDRJZXHEGS-UHFFFAOYSA-N
CBID:84050 http://www.chembase.cn/molecule-84050.html