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SMILES: c1cc(cnc1[C@@H](NC(=O)C)C)F Canonical SMILES: CC(=O)N[C@H](c1ccc(cn1)F)C InChI: InChI=1S/C9H11FN2O/c1-6(12-7(2)13)9-4-3-8(10)5-11-9/h3-6H,1-2H3,(H,12,13)/t6-/m0/s1 InChIKey: KGYJIHIDZCEYAU-LURJTMIESA-N
CBID:65715 http://www.chembase.cn/molecule-65715.html