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SMILES: Cc1cc(ccc1F)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(c(c1)C)F InChI: InChI=1S/C9H9FO2/c1-6-4-7(5-9(11)12)2-3-8(6)10/h2-4H,5H2,1H3,(H,11,12) InChIKey: VZDGZGNZGMJNPR-UHFFFAOYSA-N
CBID:296616 http://www.chembase.cn/molecule-296616.html