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SMILES: c1(CN2CC(CC(=O)O)CC2)c(F)cccc1Cl Canonical SMILES: OC(=O)CC1CCN(C1)Cc1c(F)cccc1Cl InChI: InChI=1S/C13H15ClFNO2/c14-11-2-1-3-12(15)10(11)8-16-5-4-9(7-16)6-13(17)18/h1-3,9H,4-8H2,(H,17,18) InChIKey: BSZSFAATMTVXEG-UHFFFAOYSA-N
CBID:687930 http://www.chembase.cn/molecule-687930.html