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SMILES: N1(C(=O)CCC(C1)C(=O)O)Cc1c(F)cccc1 Canonical SMILES: OC(=O)C1CCC(=O)N(C1)Cc1ccccc1F InChI: InChI=1S/C13H14FNO3/c14-11-4-2-1-3-9(11)7-15-8-10(13(17)18)5-6-12(15)16/h1-4,10H,5-8H2,(H,17,18) InChIKey: CRBLLORWOHFGGM-UHFFFAOYSA-N
CBID:454332 http://www.chembase.cn/molecule-454332.html