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SMILES: c1(c(cc(c(c1)C)Cl)F)C(=O)C Canonical SMILES: CC(=O)c1cc(C)c(cc1F)Cl InChI: InChI=1S/C9H8ClFO/c1-5-3-7(6(2)12)9(11)4-8(5)10/h3-4H,1-2H3 InChIKey: NOYPJFRXHUSDQL-UHFFFAOYSA-N
CBID:6655 http://www.chembase.cn/molecule-6655.html