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SMILES: O=C(OCC)Cc1ccc(N)cc1F Canonical SMILES: CCOC(=O)Cc1ccc(cc1F)N InChI: InChI=1S/C10H12FNO2/c1-2-14-10(13)5-7-3-4-8(12)6-9(7)11/h3-4,6H,2,5,12H2,1H3 InChIKey: CKHZQBGGRYVXEB-UHFFFAOYSA-N
CBID:290999 http://www.chembase.cn/molecule-290999.html