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SMILES: C(=O)(NC(C)C)c1cc(c2c(F)cncc2)ncc1 Canonical SMILES: CC(NC(=O)c1ccnc(c1)c1ccncc1F)C InChI: InChI=1S/C14H14FN3O/c1-9(2)18-14(19)10-3-6-17-13(7-10)11-4-5-16-8-12(11)15/h3-9H,1-2H3,(H,18,19) InChIKey: SQJSAIMPCYHZDV-UHFFFAOYSA-N
CBID:632719 http://www.chembase.cn/molecule-632719.html