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SMILES: CC1(C=CC(=O)C=C1)C(Cl)(Cl)Cl Canonical SMILES: ClC(C1(C)C=CC(=O)C=C1)(Cl)Cl InChI: InChI=1S/C8H7Cl3O/c1-7(8(9,10)11)4-2-6(12)3-5-7/h2-5H,1H3 InChIKey: RCHALGLCCGJUAE-UHFFFAOYSA-N
CBID:139132 http://www.chembase.cn/molecule-139132.html