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SMILES: n1(c(=O)c2c(nc1)ccc(c2)F)Cc1nc2c(o1)cccc2 Canonical SMILES: Fc1ccc2c(c1)c(=O)n(cn2)Cc1nc2c(o1)cccc2 InChI: InChI=1S/C16H10FN3O2/c17-10-5-6-12-11(7-10)16(21)20(9-18-12)8-15-19-13-3-1-2-4-14(13)22-15/h1-7,9H,8H2 InChIKey: JHCKCKCJVLIDSO-UHFFFAOYSA-N
CBID:583703 http://www.chembase.cn/molecule-583703.html