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SMILES: N1(C(=O)CC(C1)C(=O)O)Cc1c(F)cccc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)Cc1ccccc1F InChI: InChI=1S/C12H12FNO3/c13-10-4-2-1-3-8(10)6-14-7-9(12(16)17)5-11(14)15/h1-4,9H,5-7H2,(H,16,17) InChIKey: HLGLVJXDNAWXLZ-UHFFFAOYSA-N
CBID:31921 http://www.chembase.cn/molecule-31921.html