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SMILES: n1c(c(cc(c1Cl)F)C(=O)Nc1cccnc1)Cl Canonical SMILES: O=C(c1cc(F)c(nc1Cl)Cl)Nc1cccnc1 InChI: InChI=1S/C11H6Cl2FN3O/c12-9-7(4-8(14)10(13)17-9)11(18)16-6-2-1-3-15-5-6/h1-5H,(H,16,18) InChIKey: OCJUEOQWPCKADH-UHFFFAOYSA-N
CBID:96753 http://www.chembase.cn/molecule-96753.html