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SMILES: N1(C(=O)COc2c(F)cccc2)CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CN(C1)C(=O)COc1ccccc1F InChI: InChI=1S/C12H12FNO4/c13-9-3-1-2-4-10(9)18-7-11(15)14-5-8(6-14)12(16)17/h1-4,8H,5-7H2,(H,16,17) InChIKey: FOGSALNMCPMRDO-UHFFFAOYSA-N
CBID:117168 http://www.chembase.cn/molecule-117168.html