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SMILES: C(=O)(c1c(cc(cc1)C)C)Cl Canonical SMILES: Cc1ccc(c(c1)C)C(=O)Cl InChI: InChI=1S/C9H9ClO/c1-6-3-4-8(9(10)11)7(2)5-6/h3-5H,1-2H3 InChIKey: JUOGRBULLOEKKQ-UHFFFAOYSA-N
CBID:52024 http://www.chembase.cn/molecule-52024.html