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SMILES: c1(c(c2cc(ccc2[nH]1)F)C(=O)OCC)C Canonical SMILES: Cc1c(C(=O)OCC)c2c([nH]1)ccc(c2)F InChI: InChI=1S/C12H12FNO2/c1-3-16-12(15)11-7(2)14-10-5-4-8(13)6-9(10)11/h4-6,14H,3H2,1-2H3 InChIKey: FORZEOSWWHEOEL-UHFFFAOYSA-N
CBID:800970 http://www.chembase.cn/molecule-800970.html