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SMILES: c1(c(c2c(cccc2[nH]1)F)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1c(C)[nH]c2c1c(F)ccc2 InChI: InChI=1S/C12H12FNO2/c1-3-16-12(15)10-7(2)14-9-6-4-5-8(13)11(9)10/h4-6,14H,3H2,1-2H3 InChIKey: FFLAUZJZZHRPQM-UHFFFAOYSA-N
CBID:800968 http://www.chembase.cn/molecule-800968.html