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SMILES: OC(=O)Cc1cc(cc(c1)C)F Canonical SMILES: OC(=O)Cc1cc(C)cc(c1)F InChI: InChI=1S/C9H9FO2/c1-6-2-7(5-9(11)12)4-8(10)3-6/h2-4H,5H2,1H3,(H,11,12) InChIKey: GDUUQFGFHKTVEB-UHFFFAOYSA-N
CBID:98649 http://www.chembase.cn/molecule-98649.html