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SMILES: c1(c(n(c(c1)C)Cc1ccc(F)cc1)C)C(=O)O Canonical SMILES: Fc1ccc(cc1)Cn1c(C)cc(c1C)C(=O)O InChI: InChI=1S/C14H14FNO2/c1-9-7-13(14(17)18)10(2)16(9)8-11-3-5-12(15)6-4-11/h3-7H,8H2,1-2H3,(H,17,18) InChIKey: GSDMGAGFDOQHKA-UHFFFAOYSA-N
CBID:35256 http://www.chembase.cn/molecule-35256.html