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SMILES: n1(cc(c(n1)c1ccc(cc1)F)CCC(=O)O)C Canonical SMILES: OC(=O)CCc1cn(nc1c1ccc(cc1)F)C InChI: InChI=1S/C13H13FN2O2/c1-16-8-10(4-7-12(17)18)13(15-16)9-2-5-11(14)6-3-9/h2-3,5-6,8H,4,7H2,1H3,(H,17,18) InChIKey: VBHRQBGPQYDHGP-UHFFFAOYSA-N
CBID:60564 http://www.chembase.cn/molecule-60564.html