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SMILES: n1(c(nc(n1)C)CCC(=O)O)c1cc(ccc1)F Canonical SMILES: OC(=O)CCc1nc(nn1c1cccc(c1)F)C InChI: InChI=1S/C12H12FN3O2/c1-8-14-11(5-6-12(17)18)16(15-8)10-4-2-3-9(13)7-10/h2-4,7H,5-6H2,1H3,(H,17,18) InChIKey: ZPSCWQLDLBCAMU-UHFFFAOYSA-N
CBID:37728 http://www.chembase.cn/molecule-37728.html