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SMILES: C(=O)(c1c(Cl)cccc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)c1ccccc1Cl InChI: InChI=1S/C14H11ClO/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15/h2-9H,1H3 InChIKey: WIKUXHHNKRKVGJ-UHFFFAOYSA-N
CBID:277416 http://www.chembase.cn/molecule-277416.html