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SMILES: C1(C(=O)Nc2c(C(=O)O)cc(cc2)F)CC1C Canonical SMILES: CC1CC1C(=O)Nc1ccc(cc1C(=O)O)F InChI: InChI=1S/C12H12FNO3/c1-6-4-8(6)11(15)14-10-3-2-7(13)5-9(10)12(16)17/h2-3,5-6,8H,4H2,1H3,(H,14,15)(H,16,17) InChIKey: KHXCNDVMASKGJY-UHFFFAOYSA-N
CBID:257888 http://www.chembase.cn/molecule-257888.html