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SMILES: O=C(c1c(cc(cc1)OC(C)C)F)C Canonical SMILES: CC(Oc1ccc(c(c1)F)C(=O)C)C InChI: InChI=1S/C11H13FO2/c1-7(2)14-9-4-5-10(8(3)13)11(12)6-9/h4-7H,1-3H3 InChIKey: BONIEVGIZDNAQY-UHFFFAOYSA-N
CBID:100385 http://www.chembase.cn/molecule-100385.html