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SMILES: c1(c(ccc(c1)F)C)[C@@H](O)C Canonical SMILES: Fc1ccc(c(c1)[C@@H](O)C)C InChI: InChI=1S/C9H11FO/c1-6-3-4-8(10)5-9(6)7(2)11/h3-5,7,11H,1-2H3/t7-/m0/s1 InChIKey: LJXLBNVJZYRSMC-ZETCQYMHSA-N
CBID:245502 http://www.chembase.cn/molecule-245502.html