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SMILES: N1(C(=O)CC(C1)C(=O)O)Cc1c(F)cccc1F Canonical SMILES: OC(=O)C1CN(C(=O)C1)Cc1c(F)cccc1F InChI: InChI=1S/C12H11F2NO3/c13-9-2-1-3-10(14)8(9)6-15-5-7(12(17)18)4-11(15)16/h1-3,7H,4-6H2,(H,17,18) InChIKey: LMXMCRSCDJNUNL-UHFFFAOYSA-N
CBID:116414 http://www.chembase.cn/molecule-116414.html