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SMILES: O=C(C1NCCc2c1ccc(F)c2)O Canonical SMILES: OC(=O)C1NCCc2c1ccc(c2)F InChI: InChI=1S/C10H10FNO2/c11-7-1-2-8-6(5-7)3-4-12-9(8)10(13)14/h1-2,5,9,12H,3-4H2,(H,13,14) InChIKey: OXOUVNLVPPEGSB-UHFFFAOYSA-N
CBID:293386 http://www.chembase.cn/molecule-293386.html